IUPAC Name :(3S,8S,9S,10R,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C21H32O/c1-4-14-6-8-18-17-7-5-15-13-16(22)9-11-21(15,3)19(17)10-12-20(14,18)2/h4-5,14,16-19,22H,1,6-13H2,2-3H3/t14-,16-,17-,18-,19-,20+,21-/m0/s1
Std.InChI: InChI=1S/C21H32O/c1-4-14-6-8-18-17-7-5-15-13-16(22)9-11-21(15,3)19(17)10-12-20(14,18)2/h4-5,14,16-19,22H,1,6-13H2,2-3H3/t14-,16-,17-,18-,19-,20+,21-/m0/s1
InChIKey :AXSZNOPJKXHJAB-UZCUGSDUBJ
Std.InChIKey: AXSZNOPJKXHJAB-UZCUGSDUSA-N
SMILES :C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C=C)CC=C4[C@@]3(CC[C@@H](C4)O)C
Molar Refractivity :92.00 ± 0.4 cm3 (est)
Parachor :725.7 ± 6.0 cm3 (est)
Index of Refraction :1.550 ± 0.03
(est)
Surface Tension :40.0 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :36.47 ± 0.5 10-24cm3 (est)