IUPAC Name :(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
InChI :InChI=1/C19H32O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15+,16+,17+,18+,19+/m1/s1
Std.InChI: InChI=1S/C19H32O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15+,16+,17+,18+,19+/m1/s1
InChIKey :QUKZBUCPOSYYFO-KYQPOWKGBN
Std.InChIKey: QUKZBUCPOSYYFO-KYQPOWKGSA-N
SMILES :C[C@]12CCCC[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
Molar Refractivity :83.36 ± 0.3 cm3 (est)
Parachor :678.4 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :33.04 ± 0.5 10-24cm3 (est)