Structure Database (LMSD)
Common Name
6Z,9Z-Eicosadiene
Systematic Name
6Z,9Z-Eicosadiene
Synonyms
3D model of 6Z,9Z-Eicosadiene
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)
ZXRQQYKZWAJTJO-OHNCOSGTSA-N
InChi (Click to copy)
InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h11,13,17,19H,3-10,12,14-16,18,20H2,1-2H3/b13-11-,19-17-
SMILES (Click to copy)
CCCCC/C=C\C/C=C\CCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
349.28
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
7.60
Molar Refractivity
94.27
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Created at
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Updated at
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