IUPAC Name :1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,8a,10a-octahydrophenanthrene
InChI :InChI=1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,10,13-14,16-18H,6-7,9,11-12H2,1-5H3
Std.InChI: InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,10,13-14,16-18H,6-7,9,11-12H2,1-5H3
InChIKey :VVFXXDIPJNSMPW-UHFFFAOYAH
Std.InChIKey: VVFXXDIPJNSMPW-UHFFFAOYSA-N
SMILES :CC(C)C1=CC2C=CC3C(CCCC3(C2CC1)C)(C)C
Molar Refractivity :87.66 ± 0.3 cm3 (est)
Parachor :698.5 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :34.75 ± 0.5 10-24cm3 (est)