IUPAC Name :1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-dione
InChI :InChI=1/C20H22O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-3,6-8,11-12,21,24H,4-5,9-10,13H2,1H3
Std.InChI: InChI=1S/C20H22O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-3,6-8,11-12,21,24H,4-5,9-10,13H2,1H3
InChIKey :HJFYFYWETUVIHT-UHFFFAOYAH
Std.InChIKey: HJFYFYWETUVIHT-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC=C(C=C2)O)O
Molar Refractivity :93.95 ± 0.3 cm3 (est)
Parachor :751.7 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02
(est)
Surface Tension :51.5 ± 3.0 dyne/cm (est)
Density :1.220 ± 0.06 g/cm3 (est)
Polarizability :37.24 ± 0.5 10-24cm3 (est)