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Compound 363
  CheckMol                        TMF02:r0:m0
MF=C20H38O2 MW=310.52
 22 21  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4991   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3325   -2.2367   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2849   -2.2367   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6531   -1.4753   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5818   -1.4753   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9738   -2.2129   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8786   -2.2129   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1754   -1.4515   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4722   -2.1891   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7690   -1.4277   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659   -2.1653   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3627   -1.4039   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6595   -2.1415   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6476   -3.6406   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9444   -4.3902   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9325   -5.8892   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2294   -6.6388   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2175   -8.1379   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5143   -8.8755   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5024  -10.3746   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7992  -11.1122   -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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END

Ethyl Oleate

₹ 0.00 0.00

Chemical Name - Ethyl Oleate
Mol Weight - 310.52
Smiles - CCCCCCCC/C=CCCCCCCCC(OCC)=O

Property Name	Property Value
Mol Name	Ethyl Oleate
Molweight	310.52
Monoisotopic Mass	310.28718
Clogp	7.5533
Clogs	-4.979
H Acceptors	2
Total Surface Area	298.67
Relative Psa	0.077142
Polar Surface Area	26.3
Druglikeness	-43.109
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.95455
Molecular Flexibility	0.60771
Molecular Complexity	0.41291
Fragments	1
Non H Atoms	22
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	17
Sp3 Atoms	18
Smiles	CCCCCCCC/C=CCCCCCCCC(OCC)=O
InChIKey	InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3
InChI	LVGKNOAMLMIIKO-UHFFFAOYSA-N

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Ethyl Oleate