IUPAC Name :4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,12,12a,14,14a-dodecahydropicen-3-ol
InChI :InChI=1/C30H48O/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/h9,15-16,21-24,31H,10-14,17-19H2,1-8H3
Std.InChI: InChI=1S/C30H48O/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/h9,15-16,21-24,31H,10-14,17-19H2,1-8H3
InChIKey :DAYKSLOBCZJGHS-UHFFFAOYAJ
Std.InChIKey: DAYKSLOBCZJGHS-UHFFFAOYSA-N
SMILES :CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C=C1)C)C)C)(C)C)O)C)C
Molar Refractivity :131.83 ± 0.4 cm3 (est)
Parachor :1042.4 ± 6.0 cm3 (est)
Index of Refraction :1.549 ± 0.03
(est)
Surface Tension :40.1 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :52.26 ± 0.5 10-24cm3 (est)