Structure Database (LMSD)
Common Name
6Z,9Z-Heneicosadiene
Systematic Name
6Z,9Z-Heneicosadiene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 6Z,9Z-Heneicosadiene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
PKSRTLMYBDFSLD-OHNCOSGTSA-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/h11,13,17,19H,3-10,12,14-16,18,20-21H2,1-2H3/b13-11-,19-17-
SMILES (Click to copy)
CCCCC/C=C\C/C=C\CCCCCCCCCCC
Other Databases
PubChem CID
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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