IUPAC Name :(E)-2-methyl-7-oxo-6-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)hept-2-enoic acid
InChI :InChI=1/C30H44O4/c1-19(26(33)34)8-7-9-20(18-31)21-12-16-30(6)23-10-11-24-27(2,3)25(32)14-15-28(24,4)22(23)13-17-29(21,30)5/h8,18,20-21,24H,7,9-17H2,1-6H3,(H,33,34)/b19-8+
Std.InChI: InChI=1S/C30H44O4/c1-19(26(33)34)8-7-9-20(18-31)21-12-16-30(6)23-10-11-24-27(2,3)25(32)14-15-28(24,4)22(23)13-17-29(21,30)5/h8,18,20-21,24H,7,9-17H2,1-6H3,(H,33,34)/b19-8+
InChIKey :CTZUXTNMDDRMNB-UFWORHAWBX
Std.InChIKey: CTZUXTNMDDRMNB-UFWORHAWSA-N
SMILES :C/C(=C\CCC(C=O)C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)/C(=O)O
Molar Refractivity :134.00 ± 0.4 cm3 (est)
Parachor :1093.2 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.03
(est)
Surface Tension :45.1 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :53.12 ± 0.5 10-24cm3 (est)