Structure Database (LMSD)
Common Name
2,6,8,12-Tetramethyl-2,4-tridecadiene
Systematic Name
2,6,8,12-Tetramethyl-2,4-tridecadiene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2,6,8,12-Tetramethyl-2,4-tridecadiene
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)
LMFNXJRQTLHQPW-YRNVUSSQSA-N
InChi (Click to copy)
InChI=1S/C17H32/c1-14(2)9-7-11-16(5)13-17(6)12-8-10-15(3)4/h7,9,11,15-17H,8,10,12-13H2,1-6H3/b11-7+
SMILES (Click to copy)
C/C(/C)=C/C=C/C(C)CC(C)CCCC(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
297.38
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
6.00
Molar Refractivity
80.21
Admin
Created at
-
Updated at
-