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Compound 35
  CheckMol                        TMF02:r0:m0
MF=C18H36O MW=268.48
 19 18  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2993    0.7629   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5986    0.0238   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8978    0.7867   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1971    0.0477   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4964    0.8106   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7957    0.0715   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0949    0.8344   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3942    0.0954   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935    0.8582   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9928    0.1192   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9808   -1.3827   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2801   -2.1218   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2682   -3.6237   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5675   -4.3746   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5555   -5.8765   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8548   -6.6156   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8429   -8.1175   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1422   -8.8565   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  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
M  END

Oleyl Alcohol

₹ 0.00 0.00

Chemical Name - Oleyl Alcohol
Mol Weight - 268.483
Smiles - CCCCCCCC/C=CCCCCCCCCO

Property Name	Property Value
Mol Name	Oleyl Alcohol
Molweight	268.483
Monoisotopic Mass	268.276615
Clogp	7.0687
Clogs	-4.569
H Acceptors	1
H Donors	1
Total Surface Area	265.01
Relative Psa	0.049432
Polar Surface Area	20.23
Druglikeness	-35.866
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	high
Shape Index	1
Molecular Flexibility	0.61169
Molecular Complexity	0.35499
Fragments	1
Non H Atoms	19
Non Ch Atoms	1
Electronegative Atoms	1
Rotatable Bonds	15
Sp3 Atoms	17
Smiles	CCCCCCCC/C=CCCCCCCCCO
InChIKey
InChI	C18H36O

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Oleyl Alcohol