IUPAC Name :[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C20H20O6/c1-24-18-12-14(5-8-16(18)21)4-3-11-26-20(23)10-7-15-6-9-17(22)19(13-15)25-2/h3-10,12-13,21-22H,11H2,1-2H3/b4-3+,10-7+
Std.InChI: InChI=1S/C20H20O6/c1-24-18-12-14(5-8-16(18)21)4-3-11-26-20(23)10-7-15-6-9-17(22)19(13-15)25-2/h3-10,12-13,21-22H,11H2,1-2H3/b4-3+,10-7+
InChIKey :PGLIMMMHQDNVRS-YZQQHVNFBE
Std.InChIKey: PGLIMMMHQDNVRS-YZQQHVNFSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
MDL: MFCD13195559
Molar Refractivity :101.13 ± 0.3 cm3 (est)
Parachor :756.4 ± 4.0 cm3 (est)
Index of Refraction :1.640 ± 0.02
(est)
Surface Tension :52.7 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :40.09 ± 0.5 10-24cm3 (est)