Compound 26
  CheckMol                        TMF02:r0:m0
MF=C19H36O2 MW=296.49
 21 20  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    1.5148   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254    2.2722   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2781    2.2722   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6391    1.5385   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5680    1.5385   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8580    2.2959   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1479    1.5621   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4379    2.3195   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7278    1.5858   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0178    2.3432   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3077    1.6095   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5976    2.3669   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5858    3.8817   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8757    4.6391   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8639    6.1539   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1539    6.9112   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1420    8.4260   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4320    9.1834   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4201   10.6982   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7101   11.4675   -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
  6  7  1  0  0  0  0
  7  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  2  0  0  0  0
 13 14  1  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
M  END

2D Structure

Methyl Oleate

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Chemical Name - Methyl Oleate
Mol Weight - 296.493
Smiles - CCCCCCCC/C=CCCCCCCCC(OC)=O

Property Name	Property Value
Mol Name	Methyl Oleate
Molweight	296.493
Monoisotopic Mass	296.27153
Clogp	7.147
Clogs	-4.679
H Acceptors	2
Total Surface Area	284.91
Relative Psa	0.080868
Polar Surface Area	26.3
Druglikeness	-39.138
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.95238
Molecular Flexibility	0.612
Molecular Complexity	0.39608
Fragments	1
Non H Atoms	21
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	16
Sp3 Atoms	17
Smiles	CCCCCCCC/C=CCCCCCCCC(OC)=O
InChIKey
InChI	C19H36O2

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1 — Methyl Oleate | 2 — Methyl Oleate