IUPAC Name :5-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohex-1-ene
InChI :InChI=1/C20H32/c1-16(2)9-6-11-18(5)20-14-8-13-19(15-20)12-7-10-17(3)4/h9-10,13,20H,5-8,11-12,14-15H2,1-4H3
Std.InChI: InChI=1S/C20H32/c1-16(2)9-6-11-18(5)20-14-8-13-19(15-20)12-7-10-17(3)4/h9-10,13,20H,5-8,11-12,14-15H2,1-4H3
InChIKey :OIRFZVJHADZVMD-UHFFFAOYAN
Std.InChIKey: OIRFZVJHADZVMD-UHFFFAOYSA-N
SMILES :C/C(C)=C\CCC=1CC(CCC=1)C(=C)CC\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)