IUPAC Name :(3S,4aR,6aR,6aS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol
InChI :InChI=1/C30H50O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,20-21,23-24,31-32H,8-9,11-19H2,1-7H3/t20-,21+,23-,24-,27-,28+,29+,30-/m0/s1
Std.InChI: InChI=1S/C30H50O2/c1-25(2)16-17-30(19-31)15-10-22-28(6)12-8-20-26(3,4)24(32)11-14-27(20,5)21(28)9-13-29(22,7)23(30)18-25/h10,20-21,23-24,31-32H,8-9,11-19H2,1-7H3/t20-,21+,23-,24-,27-,28+,29+,30-/m0/s1
InChIKey :RJAKLUPHSBOQNU-GCHNNGBABP
Std.InChIKey: RJAKLUPHSBOQNU-GCHNNGBASA-N
SMILES :O[C@H]5CC[C@@]4([C@H]3CC[C@@]1(\C(=C/C[C@@]2([C@H]1CC(C)(C)CC2)CO)[C@]3(C)CC[C@H]4C5(C)C)C)C
Molar Refractivity :133.45 ± 0.4 cm3 (est)
Parachor :1071.9 ± 6.0 cm3 (est)
Index of Refraction :1.551 ± 0.03
(est)
Surface Tension :43.2 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :52.90 ± 0.5 10-24cm3 (est)