IUPAC Name :4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydropicen-3-one
InChI :InChI=1/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h19-23,25H,9-18H2,1-8H3
Std.InChI: InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h19-23,25H,9-18H2,1-8H3
InChIKey :YEVQBJVJPQFPNE-UHFFFAOYAE
Std.InChIKey: YEVQBJVJPQFPNE-UHFFFAOYSA-N
SMILES :CC1CCC2(CCC3(C(C2C1C)CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C)C
Molar Refractivity :130.97 ± 0.3 cm3 (est)
Parachor :1058.8 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.02
(est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :51.92 ± 0.5 10-24cm3 (est)