IUPAC Name :10,13-dimethyl-17-[1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C30H50O/c1-18(2)20(4)30(7)17-27(30)19(3)24-10-11-25-23-9-8-21-16-22(31)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,18-20,22-27,31H,9-17H2,1-7H3
Std.InChI: InChI=1S/C30H50O/c1-18(2)20(4)30(7)17-27(30)19(3)24-10-11-25-23-9-8-21-16-22(31)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,18-20,22-27,31H,9-17H2,1-7H3
InChIKey :YRPMZHRSQIFCLR-UHFFFAOYAR
Std.InChIKey: YRPMZHRSQIFCLR-UHFFFAOYSA-N
SMILES :CC(C)C(C)C5(C)CC5C(C)C1CCC2C3C\C=C4\CC(O)CCC4(C)C3CCC12C
Molar Refractivity :131.78 ± 0.4 cm3 (est)
Parachor :1055.8 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.03
(est)
Surface Tension :38.9 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :52.24 ± 0.5 10-24cm3 (est)