IUPAC Name :(1S,2S,3S)-1-ethyl-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene
InChI :InChI=1/C24H32O6/c1-9-14-13(2)21(15-10-17(26-4)18(27-5)11-16(15)25-3)23-22(14)19(28-6)12-20(29-7)24(23)30-8/h10-14,21H,9H2,1-8H3/t13-,14-,21-/m0/s1
Std.InChI: InChI=1S/C24H32O6/c1-9-14-13(2)21(15-10-17(26-4)18(27-5)11-16(15)25-3)23-22(14)19(28-6)12-20(29-7)24(23)30-8/h10-14,21H,9H2,1-8H3/t13-,14-,21-/m0/s1
InChIKey :ZPOQFZFDKXZAGL-RXSFTSLZBN
Std.InChIKey: ZPOQFZFDKXZAGL-RXSFTSLZSA-N
SMILES :CC[C@H]1[C@@H]([C@H](C2=C1C(=CC(=C2OC)OC)OC)C3=CC(=C(C=C3OC)OC)OC)C
MDL: MFCD20274728
Molar Refractivity :116.97 ± 0.3 cm3 (est)
Parachor :930.3 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :1.083 ± 0.06 g/cm3 (est)
Polarizability :46.37 ± 0.5 10-24cm3 (est)