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Compound 29
  CheckMol                        TMF02:r0:m0
MF=C34H68O2 MW=508.91
 36 35  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118   -1.4915   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3258   -2.2254   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2784   -2.2254   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6397   -1.4678   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5687   -1.4678   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9537   -2.2018   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8590   -2.2018   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2676   -1.4442   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1493   -1.4442   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5816   -2.1781   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395   -2.1781   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8955   -1.4205   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7298   -1.4205   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2095   -2.1544   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0201   -2.1544   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5234   -1.3968   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3104   -1.3968   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8374   -2.1307   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6006   -2.1307   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1513   -1.3731   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8909   -1.3731   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4653   -2.1071   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1812   -2.1071   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7792   -1.3495   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4714   -1.3495   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0932   -2.0834   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7617   -2.0834   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4071   -1.3258   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0520   -1.3258   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7211   -2.0597   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3423   -2.0597   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.0350   -1.3021   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6325   -1.3021   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.3490   -2.0360   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9228   -2.0360   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END

Cetyl Stearate

₹ 0.00 0.00

Chemical Name - Cetyl Stearate
Mol Weight - 508.912
Smiles - CCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O

Property Name	Property Value
Mol Name	Cetyl Stearate
Molweight	508.912
Monoisotopic Mass	508.52193
Clogp	14.167
Clogs	-8.987
H Acceptors	2
Total Surface Area	492.33
Relative Psa	0.046798
Polar Surface Area	26.3
Druglikeness	-30.202
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.97222
Molecular Flexibility	0.54894
Molecular Complexity	0.50791
Non H Atoms	36
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	32
Sp3 Atoms	34
Smiles	CCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O

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Cetyl Stearate