IUPAC Name :(8-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) dodecanoate
InChI :InChI=1/C42H72O3/c1-10-11-12-13-14-15-16-17-18-19-36(44)45-35-24-26-39(6)32(38(35,4)5)23-27-41(8)33(39)21-20-31-37-30(3)29(2)22-25-40(37,7)34(43)28-42(31,41)9/h22,30-35,37,43H,10-21,23-28H2,1-9H3
Std.InChI: InChI=1S/C42H72O3/c1-10-11-12-13-14-15-16-17-18-19-36(44)45-35-24-26-39(6)32(38(35,4)5)23-27-41(8)33(39)21-20-31-37-30(3)29(2)22-25-40(37,7)34(43)28-42(31,41)9/h22,30-35,37,43H,10-21,23-28H2,1-9H3
InChIKey :NKKIRZWINJADJC-UHFFFAOYAY
Std.InChIKey: NKKIRZWINJADJC-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCC(=O)OC1CCC2(C3CCC4C5C(C(=CCC5(C(CC4(C3(CCC2C1(C)C)C)C)O)C)C)C)C
Molar Refractivity :189.27 ± 0.4 cm3 (est)
Parachor :1558.8 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :40.5 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :75.03 ± 0.5 10-24cm3 (est)