IUPAC Name :(1R,4bS,6aS,8R,10aR,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one
InChI :InChI=1/C30H50O/c1-21(2)10-9-14-26(4)16-19-30(8)25-13-15-28(6)22(3)23(31)11-12-24(28)29(25,7)18-17-27(30,5)20-26/h10,22,24-25H,9,11-20H2,1-8H3/t22-,24?,25?,26+,27-,28+,29-,30+/m0/s1
Std.InChI: InChI=1S/C30H50O/c1-21(2)10-9-14-26(4)16-19-30(8)25-13-15-28(6)22(3)23(31)11-12-24(28)29(25,7)18-17-27(30,5)20-26/h10,22,24-25H,9,11-20H2,1-8H3/t22-,24?,25?,26+,27-,28+,29-,30+/m0/s1
InChIKey :HXPXUNQUXCHJLL-PYOYDRRIBE
Std.InChIKey: HXPXUNQUXCHJLL-PYOYDRRISA-N
SMILES :O=C4[C@H](C)[C@@]1(C([C@]2(C(CC1)[C@]3(CC[C@@](C[C@]3(C)CC2)(C)CC\C=C(/C)C)C)C)CC4)C
MDL: MFCD06799428
Molar Refractivity :132.81 ± 0.3 cm3 (est)
Parachor :1078.2 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02
(est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :52.65 ± 0.5 10-24cm3 (est)