IUPAC Name :4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene
InChI :InChI=1/C20H32/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h8-9,12,20H,5-7,10-11,13-15H2,1-4H3
Std.InChI: InChI=1S/C20H32/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h8-9,12,20H,5-7,10-11,13-15H2,1-4H3
InChIKey :GJYJYFHBOBUTBY-UHFFFAOYAV
Std.InChIKey: GJYJYFHBOBUTBY-UHFFFAOYSA-N
SMILES :CC(=CCCC1=CCC(CC1)C(=C)CCC=C(C)C)C
Molar Refractivity :91.47 ± 0.3 cm3 (est)
Parachor :736.6 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :36.26 ± 0.5 10-24cm3 (est)