Structure Database (LMSD)
Common Name
5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene
Systematic Name
5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene
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)
YPHOOIUBOFURLM-FHIIZRLJSA-N
InChi (Click to copy)
InChI=1S/C18H30/c1-6-10-12-16(5)14-18(9-4)15-17(8-3)13-11-7-2/h11-15H,6-10H2,1-5H3/b13-11+,16-12+,17-15+,18-14+
SMILES (Click to copy)
CC/C=C/C(/CC)=C/C(/CC)=C/C(/C)=C/CCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
309.40
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
6.37
Molar Refractivity
84.84
Admin
Created at
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Updated at
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