IUPAC Name :(E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
InChI :InChI=1/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
Std.InChI: InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
InChIKey :FWDXZNKYDTXGOT-GQCTYLIABZ
Std.InChIKey: FWDXZNKYDTXGOT-GQCTYLIASA-N
SMILES :COC1=C(C=CC(=C1)CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)OC)O
Molar Refractivity :100.66 ± 0.3 cm3 (est)
Parachor :790.5 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :47.5 ± 3.0 dyne/cm (est)
Density :1.183 ± 0.06 g/cm3 (est)
Polarizability :39.90 ± 0.5 10-24cm3 (est)