Structure Database (LMSD)

Common Name
9Z-Heneicosene
Systematic Name
9Z-Heneicosene
Synonyms
LM ID
LMFA11000106
Formula
C21H42
Exact Mass
Calculate m/z
294.32865
Status
Active
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)
NVBODECJSYHQIE-ZPHPHTNESA-N
InChi (Click to copy)
InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-21H2,1-2H3/b19-17-
SMILES (Click to copy)
CCCCCCCC/C=C\CCCCCCCCCCC

Other Databases

PubChem CID
9922171

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 369.22
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.21
Molar Refractivity 98.98

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Created at
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Updated at
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