IUPAC Name :11-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one
InChI :InChI=1/C30H50O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-22,24,32H,9-18H2,1-8H3
Std.InChI: InChI=1S/C30H50O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-22,24,32H,9-18H2,1-8H3
InChIKey :VCUCVBNQZJFUDR-UHFFFAOYAY
Std.InChIKey: VCUCVBNQZJFUDR-UHFFFAOYSA-N
SMILES :CC1C2C3CCC4C5(CCC(=O)C(C5CCC4(C3(CCC2(CCC1(C)O)C)C)C)(C)C)C
Molar Refractivity :132.46 ± 0.3 cm3 (est)
Parachor :1074.1 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :52.51 ± 0.5 10-24cm3 (est)