Structure Database (LMSD)
Common Name
10,14-Dimethyl-1-octadecene
Systematic Name
10,14-Dimethyl-1-octadecene
Synonyms
3D model of 10,14-Dimethyl-1-octadecene
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)
HNNJJUHEQQKTEO-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H40/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h5,19-20H,1,6-18H2,2-4H3
SMILES (Click to copy)
C=CCCCCCCCC(C)CCCC(C)CCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
351.92
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
7.54
Molar Refractivity
94.22
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Created at
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Updated at
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