IUPAC Name :17-(5-ethyl-6-methylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20,22-23,25-27,30H,7-10,12-18H2,1-6H3
Std.InChI: InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,20,22-23,25-27,30H,7-10,12-18H2,1-6H3
InChIKey :STLJXSQSUAPXFX-UHFFFAOYAL
Std.InChIKey: STLJXSQSUAPXFX-UHFFFAOYSA-N
SMILES :CCC(=C(C)C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C
Molar Refractivity :128.71 ± 0.4 cm3 (est)
Parachor :1035.2 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.03
(est)
Surface Tension :38.3 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :51.02 ± 0.5 10-24cm3 (est)