IUPAC Name :3-methoxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicene
InChI :InChI=1/C31H52O/c1-26(2)16-17-28(5)18-19-30(7)22-10-11-23-27(3,4)25(32-9)13-14-29(23,6)21(22)12-15-31(30,8)24(28)20-26/h10,21,23-25H,11-20H2,1-9H3
Std.InChI: InChI=1S/C31H52O/c1-26(2)16-17-28(5)18-19-30(7)22-10-11-23-27(3,4)25(32-9)13-14-29(23,6)21(22)12-15-31(30,8)24(28)20-26/h10,21,23-25H,11-20H2,1-9H3
InChIKey :IWHPMBHSBARBOW-UHFFFAOYAA
Std.InChIKey: IWHPMBHSBARBOW-UHFFFAOYSA-N
SMILES :CC1(CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1)C)C)OC)(C)C)C)C)C
Molar Refractivity :136.75 ± 0.4 cm3 (est)
Parachor :1098.2 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03
(est)
Surface Tension :36.8 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :54.21 ± 0.5 10-24cm3 (est)