Structure Database (LMSD)

Common Name
6Z,9Z-Docosadiene
Systematic Name
6Z,9Z-Docosadiene
Synonyms
LM ID
LMFA11000138
Formula
C22H42
Exact Mass
Calculate m/z
306.32865
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)
FERBAYKGLZCVJS-OHNCOSGTSA-N
InChi (Click to copy)
InChI=1S/C22H42/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20-22H2,1-2H3/b13-11-,19-17-
SMILES (Click to copy)
CCCCC/C=C\C/C=C\CCCCCCCCCCCC

Other Databases

PubChem CID
56936113

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 383.88
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.38
Molar Refractivity 103.50

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Created at
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Updated at
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