IUPAC Name :(E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione
InChI :InChI=1/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3/b7-3+
Std.InChI: InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3/b7-3+
InChIKey :MUYJSOCNDLUHPJ-XVNBXDOJBW
Std.InChIKey: MUYJSOCNDLUHPJ-XVNBXDOJSA-N
SMILES :COC1=C(C=CC(=C1)CCC(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
Molar Refractivity :102.34 ± 0.3 cm3 (est)
Parachor :795.0 ± 4.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :51.8 ± 3.0 dyne/cm (est)
Density :1.250 ± 0.06 g/cm3 (est)
Polarizability :40.57 ± 0.5 10-24cm3 (est)