Structure Database (LMSD)
Common Name
2-Methyl-7Z,9E-octadecadiene
Systematic Name
2-Methyl-7Z,9E-octadecadiene
Synonyms
3D model of 2-Methyl-7Z,9E-octadecadiene
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)
RFMGIWIKGFYQFJ-WCYNZMGESA-N
InChi (Click to copy)
InChI=1S/C19H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h11-14,19H,4-10,15-18H2,1-3H3/b12-11+,14-13-
SMILES (Click to copy)
CC(C)CCCC/C=C\C=C\CCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
331.98
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
7.07
Molar Refractivity
89.58
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Created at
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Updated at
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