IUPAC Name :(E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one
InChI :InChI=1/C20H22O4/c1-24-20-14-16(9-13-19(20)23)8-12-17(21)5-3-2-4-15-6-10-18(22)11-7-15/h3,5-7,9-11,13-14,22-23H,2,4,8,12H2,1H3/b5-3+
Std.InChI: InChI=1S/C20H22O4/c1-24-20-14-16(9-13-19(20)23)8-12-17(21)5-3-2-4-15-6-10-18(22)11-7-15/h3,5-7,9-11,13-14,22-23H,2,4,8,12H2,1H3/b5-3+
InChIKey :JYHZFCAVESZNKO-HWKANZROBH
Std.InChIKey: JYHZFCAVESZNKO-HWKANZROSA-N
SMILES :COC1=C(C=CC(=C1)CCC(=O)/C=C/CCC2=CC=C(C=C2)O)O
Molar Refractivity :93.98 ± 0.3 cm3 (est)
Parachor :733.9 ± 4.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :49.2 ± 3.0 dyne/cm (est)
Density :1.177 ± 0.06 g/cm3 (est)
Polarizability :37.25 ± 0.5 10-24cm3 (est)