Compound 26
  CheckMol                        TMF02:r0:m0
MF=C31H62O2 MW=466.83
 33 32  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    1.5149   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3255    2.2724   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2782    2.2724   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6393    1.5386   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5682    1.5386   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9530    2.2960   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583    2.2960   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2667    1.5622   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1483    1.5622   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5804    2.3197   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    2.3197   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8941    1.5859   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7284    1.5859   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2078    2.3434   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0184    2.3434   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5215    1.6096   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3085    1.6096   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8352    2.3670   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5985    2.3670   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1489    1.6333   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8885    1.6333   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4626    2.3907   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1786    2.3907   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7763    1.6569   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4686    1.6569   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0900    2.4144   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7587    2.4144   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4038    1.6806   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0487    1.6806   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3387    2.4381   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6288    1.7043   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9188    2.4617   -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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END

2D Structure

Tri Decyl Stearate

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Chemical Name - Tri Decyl Stearate
Mol Weight - 466.831
Smiles - CCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCC)=O

Property Name	Property Value
Mol Name	Tri Decyl Stearate
Molweight	466.831
Monoisotopic Mass	466.47498
Clogp	12.804
Clogs	-8.177
H Acceptors	2
Total Surface Area	451.05
Relative Psa	0.051081
Polar Surface Area	26.3
Druglikeness	-30.202
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.9697
Molecular Flexibility	0.55259
Molecular Complexity	0.49511
Non H Atoms	33
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	29
Sp3 Atoms	31
Smiles	CCCCCCCCCCCCCCCCCC(OCCCCCCCCCCCCC)=O

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1 — Tri Decyl Stearate | 2 — Tri Decyl Stearate