IUPAC Name :(E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]hept-2-enal
InChI :InChI=1/C30H44O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,19,21-22,25H,8,10,12-13,15-18H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1
Std.InChI: InChI=1S/C30H44O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,19,21-22,25H,8,10,12-13,15-18H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1
InChIKey :RHNFCIPJKSUUES-SPFFTVLFBL
Std.InChIKey: RHNFCIPJKSUUES-SPFFTVLFSA-N
SMILES :C[C@H](CC/C=C(\C)/C=O)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C
Molar Refractivity :132.25 ± 0.4 cm3 (est)
Parachor :1058.6 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.03
(est)
Surface Tension :39.9 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :52.43 ± 0.5 10-24cm3 (est)