IUPAC Name :[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
InChI :InChI=1/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3
Std.InChI: InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3
InChIKey :UVZUFUGNHDDLRQ-UHFFFAOYAK
Std.InChIKey: UVZUFUGNHDDLRQ-UHFFFAOYSA-N
SMILES :O=C(OC4CCC3(\C(=C/CC2C1C(C(C(C)CCCC(C)C)CC1)(C)CCC23)C4)C)c5ccccc5
MDL: MFCD00003635
Molar Refractivity :149.64 ± 0.4 cm3 (est)
Parachor :1195.3 ± 6.0 cm3 (est)
Index of Refraction :1.547 ± 0.03
(est)
Surface Tension :41.2 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :59.32 ± 0.5 10-24cm3 (est)