IUPAC Name :1-ethyl-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-methyl-2,3-dihydro-1H-inden-5-ol
InChI :InChI=1/C20H24O4/c1-5-13-11(2)20(12-6-7-16(21)18(8-12)23-3)15-9-17(22)19(24-4)10-14(13)15/h6-11,13,20-22H,5H2,1-4H3
Std.InChI: InChI=1S/C20H24O4/c1-5-13-11(2)20(12-6-7-16(21)18(8-12)23-3)15-9-17(22)19(24-4)10-14(13)15/h6-11,13,20-22H,5H2,1-4H3
InChIKey :QSYFPBASFNGQSF-UHFFFAOYAT
Std.InChIKey: QSYFPBASFNGQSF-UHFFFAOYSA-N
SMILES :Oc1ccc(cc1OC)C3c2cc(O)c(OC)cc2C(CC)C3C
Molar Refractivity :94.02 ± 0.3 cm3 (est)
Parachor :733.6 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.151 ± 0.06 g/cm3 (est)
Polarizability :37.27 ± 0.5 10-24cm3 (est)