IUPAC Name :(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-ol
InChI :InChI=1/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h19-20,22-24,31H,9-18H2,1-8H3/t20-,22+,23-,24+,27-,28+,29-,30-/m1/s1
Std.InChI: InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h19-20,22-24,31H,9-18H2,1-8H3/t20-,22+,23-,24+,27-,28+,29-,30-/m1/s1
InChIKey :QMUXVPRGNJLGRT-PNTWTTAKBQ
Std.InChIKey: QMUXVPRGNJLGRT-PNTWTTAKSA-N
SMILES :C[C@@]12CC[C@@]3([C@@H](C1=CC(CC2)(C)C)CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C
Molar Refractivity :131.92 ± 0.4 cm3 (est)
Parachor :1054.8 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.03
(est)
Surface Tension :39.4 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :52.29 ± 0.5 10-24cm3 (est)