Structure Database (LMSD)

Common Name
2-Methyl-(Z)-7-octadecene
Systematic Name
2-Methyl-(Z)-7-octadecene
Synonyms
LM ID
LMFA11000339
Formula
C19H38
Exact Mass
Calculate m/z
266.29735
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
XDBKLFODBADBED-YPKPFQOOSA-N
InChi (Click to copy)
InChI=1S/C19H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h13-14,19H,4-12,15-18H2,1-3H3/b14-13-
SMILES (Click to copy)
CC(C)CCCC/C=C\CCCCCCCCCC

Other Databases

PubChem CID
6242671

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 334.62
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.29
Molar Refractivity 89.67

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Created at
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Updated at
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