IUPAC Name :2-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid
InChI :InChI=1/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)
Std.InChI: InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)
InChIKey :NBSBUIQBEPROBM-UHFFFAOYAC
Std.InChIKey: NBSBUIQBEPROBM-UHFFFAOYSA-N
SMILES :CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)C(=O)O)C
Molar Refractivity :135.05 ± 0.4 cm3 (est)
Parachor :1094.1 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.03
(est)
Surface Tension :43.5 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :53.53 ± 0.5 10-24cm3 (est)