IUPAC Name :1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptane-3,5-dione
InChI :InChI=1/C20H22O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-6,9,12-13,23H,7-8,10-11,14H2,1H3
Std.InChI: InChI=1S/C20H22O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-6,9,12-13,23H,7-8,10-11,14H2,1H3
InChIKey :NMQRUGZIKWUACB-UHFFFAOYAF
Std.InChIKey: NMQRUGZIKWUACB-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC=CC=C2)O
Molar Refractivity :92.07 ± 0.3 cm3 (est)
Parachor :736.7 ± 4.0 cm3 (est)
Index of Refraction :1.566 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.156 ± 0.06 g/cm3 (est)
Polarizability :36.50 ± 0.5 10-24cm3 (est)