IUPAC Name :1,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-2,10-diol
InChI :InChI=1/C30H52O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-24,31-32H,9-18H2,1-8H3
Std.InChI: InChI=1S/C30H52O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h19-24,31-32H,9-18H2,1-8H3
InChIKey :FDNWHCZIHBJRLP-UHFFFAOYAW
Std.InChIKey: FDNWHCZIHBJRLP-UHFFFAOYSA-N
SMILES :CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1(C)O)C)C)C)(C)C)O)C
Molar Refractivity :133.92 ± 0.3 cm3 (est)
Parachor :1105.0 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :53.09 ± 0.5 10-24cm3 (est)