Structure Database (LMSD)

Common Name
3Z,6Z-Heneicosadiene
Systematic Name
3Z,6Z-Heneicosadiene
Synonyms
LM ID
LMFA11000129
Formula
C21H40
Exact Mass
Calculate m/z
292.313
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)
YRHWKBHMAXDESB-DPTWWRMPSA-N
InChi (Click to copy)
InChI=1S/C21H40/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h5,7,11,13H,3-4,6,8-10,12,14-21H2,1-2H3/b7-5-,13-11-
SMILES (Click to copy)
CC/C=C\C/C=C\CCCCCCCCCCCCCC

Other Databases

PubChem CID
14100546

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 366.58
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.99
Molar Refractivity 98.88

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Created at
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Updated at
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