(2Z,4E,6E)-2,4,6,10-farnesatetraene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraene
InChI :InChI=1/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,12H,7,11H2,1-5H3/b10-8+,14-6+,15-12-
Std.InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,12H,7,11H2,1-5H3/b10-8+,14-6+,15-12-
Search Google for structures with same skeleton
InChIKey :JEKGHHPMLRLCIW-VBVMRKNNBX
Std.InChIKey: JEKGHHPMLRLCIW-VBVMRKNNSA-N
Search Google for exact structure
SMILES :C/C=C(\C)/C=C/C=C(/C)\CCC=C(C)C
Molar Refractivity :71.30 ± 0.3 cm3 (est)
Parachor :566.3 ± 4.0 cm3 (est)
Index of Refraction :1.482 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.817 ± 0.06 g/cm3 (est)
Polarizability :28.26 ± 0.5 10-24cm3 (est)