IUPAC Name :3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-10-ol
InChI :InChI=1/C30H50O/c1-19(2)21-11-13-27(5)15-16-29(7)22(25(21)27)9-10-24-28(6)18-20(31)17-26(3,4)23(28)12-14-30(24,29)8/h20-25,31H,1,9-18H2,2-8H3
Std.InChI: InChI=1S/C30H50O/c1-19(2)21-11-13-27(5)15-16-29(7)22(25(21)27)9-10-24-28(6)18-20(31)17-26(3,4)23(28)12-14-30(24,29)8/h20-25,31H,1,9-18H2,2-8H3
InChIKey :IVRKNAACXHGMPI-UHFFFAOYAX
Std.InChIKey: IVRKNAACXHGMPI-UHFFFAOYSA-N
SMILES :CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(CC5(C)C)O)C)C)C
Molar Refractivity :131.78 ± 0.3 cm3 (est)
Parachor :1056.0 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :52.24 ± 0.5 10-24cm3 (est)