Structure Database (LMSD)
Common Name
3,7,11-Trimethyl-2Z,4E,10-dodecatriene
Systematic Name
3,7,11-Trimethyl-2Z,4E,10-dodecatriene
Synonyms
3D model of 3,7,11-Trimethyl-2Z,4E,10-dodecatriene
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)
GIBJEWOSWWYJSK-CZVXUDSPSA-N
InChi (Click to copy)
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6-
SMILES (Click to copy)
C/C=C(/C)\C=C\CC(C)CC/C=C(\C)/C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
260.14
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.28
Molar Refractivity
71.02
Admin
Created at
-
Updated at
-