Structure Database (LMSD)
Common Name
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene
Systematic Name
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene
Synonyms
3D model of 2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
FJYOOYWHYVHZSS-ITZAADKASA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-7,9,11-12H,8,10H2,1-5H3/b11-7-,14-6+,15-12-
SMILES (Click to copy)
C/C(/C)=C\C=C/C(/C)=C\CC/C(/C)=C/C
References
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
257.50
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.20
Molar Refractivity
70.99
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Created at
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Updated at
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