IUPAC Name :8a-(hydroxymethyl)-4,4,6a,6a,11,11,14b-heptamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one
InChI :InChI=1/C30H48O2/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/h10,20-21,23,31H,8-9,11-19H2,1-7H3
Std.InChI: InChI=1S/C30H48O2/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/h10,20-21,23,31H,8-9,11-19H2,1-7H3
InChIKey :YZWJBLKYECYVAO-UHFFFAOYAC
Std.InChIKey: YZWJBLKYECYVAO-UHFFFAOYSA-N
SMILES :CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)CO)C
Molar Refractivity :132.06 ± 0.4 cm3 (est)
Parachor :1062.0 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.03
(est)
Surface Tension :42.0 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :52.35 ± 0.5 10-24cm3 (est)