IUPAC Name :7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one
InChI :InChI=1/C21H26O4/c1-24-19(12-9-17-10-13-20(23)21(14-17)25-2)15-18(22)11-8-16-6-4-3-5-7-16/h3-7,10,13-14,19,23H,8-9,11-12,15H2,1-2H3
Std.InChI: InChI=1S/C21H26O4/c1-24-19(12-9-17-10-13-20(23)21(14-17)25-2)15-18(22)11-8-16-6-4-3-5-7-16/h3-7,10,13-14,19,23H,8-9,11-12,15H2,1-2H3
InChIKey :XYIISUAVSYEQLI-UHFFFAOYAE
Std.InChIKey: XYIISUAVSYEQLI-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC=CC=C2)OC)O
Molar Refractivity :98.38 ± 0.3 cm3 (est)
Parachor :788.5 ± 4.0 cm3 (est)
Index of Refraction :1.551 ± 0.02
(est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :39.00 ± 0.5 10-24cm3 (est)