IUPAC Name :4,4,6a,6b,8a,11,11,14b-octamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-3,6a,14-triol
InChI :InChI=1/C30H52O3/c1-24(2)13-14-26(5)15-16-29(8)28(7)12-9-20-25(3,4)22(32)10-11-27(20,6)23(28)19(31)17-30(29,33)21(26)18-24/h19-23,31-33H,9-18H2,1-8H3
Std.InChI: InChI=1S/C30H52O3/c1-24(2)13-14-26(5)15-16-29(8)28(7)12-9-20-25(3,4)22(32)10-11-27(20,6)23(28)19(31)17-30(29,33)21(26)18-24/h19-23,31-33H,9-18H2,1-8H3
InChIKey :PVMLWBWORNCCPQ-UHFFFAOYAU
Std.InChIKey: PVMLWBWORNCCPQ-UHFFFAOYSA-N
SMILES :CC1(CCC2(CCC3(C4(CCC5C(C(CCC5(C4C(CC3(C2C1)O)O)C)O)(C)C)C)C)C)C
Molar Refractivity :135.41 ± 0.3 cm3 (est)
Parachor :1114.8 ± 4.0 cm3 (est)
Index of Refraction :1.533 ± 0.02
(est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.056 ± 0.06 g/cm3 (est)
Polarizability :53.68 ± 0.5 10-24cm3 (est)