IUPAC Name :[(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol
InChI :InChI=1/C20H34O2/c1-6-20(14-21)13-9-16-18(4)11-7-10-17(2,3)15(18)8-12-19(16,5)22-20/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,18-,19+,20+/m1/s1
Std.InChI: InChI=1S/C20H34O2/c1-6-20(14-21)13-9-16-18(4)11-7-10-17(2,3)15(18)8-12-19(16,5)22-20/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,18-,19+,20+/m1/s1
InChIKey :CMXOSVFYCJCFHE-PPLKHSGQBW
Std.InChIKey: CMXOSVFYCJCFHE-PPLKHSGQSA-N
SMILES :C[C@@]12CCCC([C@H]1CC[C@]3([C@H]2CC[C@](O3)(CO)C=C)C)(C)C
Molar Refractivity :93.11 ± 0.3 cm3 (est)
Parachor :770.6 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :36.91 ± 0.5 10-24cm3 (est)