IUPAC Name :(E)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
InChI :InChI=1/C22H26O6/c1-26-19-12-15(9-11-18(19)24)8-10-17(23)7-5-4-6-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+
Std.InChI: InChI=1S/C22H26O6/c1-26-19-12-15(9-11-18(19)24)8-10-17(23)7-5-4-6-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+
InChIKey :BGYDJLLXKGVQBP-FNORWQNLBQ
Std.InChIKey: BGYDJLLXKGVQBP-FNORWQNLSA-N
SMILES :COC1=CC(=CC(=C1O)OC)CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)OC
Molar Refractivity :107.34 ± 0.3 cm3 (est)
Parachor :847.2 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02
(est)
Surface Tension :46.1 ± 3.0 dyne/cm (est)
Density :1.188 ± 0.06 g/cm3 (est)
Polarizability :42.55 ± 0.5 10-24cm3 (est)