IUPAC Name :(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) acetate
InChI :InChI=1/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3
Std.InChI: InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3
InChIKey :UDXDFWBZZQHDRO-UHFFFAOYAL
Std.InChIKey: UDXDFWBZZQHDRO-UHFFFAOYSA-N
SMILES :CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C
Molar Refractivity :141.45 ± 0.4 cm3 (est)
Parachor :1143.1 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03
(est)
Surface Tension :38.3 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :56.07 ± 0.5 10-24cm3 (est)