IUPAC Name :2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14-dodecahydro-1H-picen-13-one
InChI :InChI=1/C30H48O/c1-25(2)14-15-27(5)16-17-29(7)20(21(27)19-25)18-22(31)24-28(6)12-9-11-26(3,4)23(28)10-13-30(24,29)8/h23-24H,9-19H2,1-8H3
Std.InChI: InChI=1S/C30H48O/c1-25(2)14-15-27(5)16-17-29(7)20(21(27)19-25)18-22(31)24-28(6)12-9-11-26(3,4)23(28)10-13-30(24,29)8/h23-24H,9-19H2,1-8H3
InChIKey :MQILTVJSXIHHGW-UHFFFAOYAU
Std.InChIKey: MQILTVJSXIHHGW-UHFFFAOYSA-N
SMILES :CC1(CCC2(CCC3(C(=C2C1)CC(=O)C4C3(CCC5C4(CCCC5(C)C)C)C)C)C)C
Molar Refractivity :130.31 ± 0.4 cm3 (est)
Parachor :1043.3 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03
(est)
Surface Tension :38.4 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :51.66 ± 0.5 10-24cm3 (est)