IUPAC Name :(3Z,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
InChI :InChI=1/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12+
Std.InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12+
InChIKey :CXENHBSYCFFKJS-OXYODPPFBY
Std.InChIKey: CXENHBSYCFFKJS-OXYODPPFSA-N
SMILES :CC(=CCC/C(=C/C/C=C(/C)\C=C)/C)C
Molar Refractivity :70.96 ± 0.3 cm3 (est)
Parachor :568.1 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.812 ± 0.06 g/cm3 (est)
Polarizability :28.13 ± 0.5 10-24cm3 (est)