IUPAC Name :[17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C37H54O4/c1-23(2)24(3)7-8-25(4)30-13-14-31-29-12-11-27-22-28(17-19-36(27,5)32(29)18-20-37(30,31)6)41-35(40)16-10-26-9-15-33(38)34(39)21-26/h9-11,15-16,21,23-25,28-32,38-39H,7-8,12-14,17-20,22H2,1-6H3/b16-10-
Std.InChI: InChI=1S/C37H54O4/c1-23(2)24(3)7-8-25(4)30-13-14-31-29-12-11-27-22-28(17-19-36(27,5)32(29)18-20-37(30,31)6)41-35(40)16-10-26-9-15-33(38)34(39)21-26/h9-11,15-16,21,23-25,28-32,38-39H,7-8,12-14,17-20,22H2,1-6H3/b16-10-
InChIKey :ZXDDRZYEBDQKAY-YBEGLDIGBV
Std.InChIKey: ZXDDRZYEBDQKAY-YBEGLDIGSA-N
SMILES :CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)/C=C\C5=CC(=C(C=C5)O)O)C)C
Molar Refractivity :166.47 ± 0.4 cm3 (est)
Parachor :1331.5 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.03
(est)
Surface Tension :47.5 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :65.99 ± 0.5 10-24cm3 (est)