IUPAC Name :[(E)-3-(2-hydroxyphenyl)prop-2-enoyl] (E)-3-(2-hydroxyphenyl)prop-2-enoate
InChI :InChI=1/C18H14O5/c19-15-7-3-1-5-13(15)9-11-17(21)23-18(22)12-10-14-6-2-4-8-16(14)20/h1-12,19-20H/b11-9+,12-10+
Std.InChI: InChI=1S/C18H14O5/c19-15-7-3-1-5-13(15)9-11-17(21)23-18(22)12-10-14-6-2-4-8-16(14)20/h1-12,19-20H/b11-9+,12-10+
InChIKey :RRNUBUJUSVRJSQ-WGDLNXRIBH
Std.InChIKey: RRNUBUJUSVRJSQ-WGDLNXRISA-N
SMILES :O=C(OC(=O)/C=C/c1ccccc1O)\C=C\c2ccccc2O
Molar Refractivity :87.80 ± 0.3 cm3 (est)
Parachor :648.1 ± 4.0 cm3 (est)
Index of Refraction :1.689 ± 0.02
(est)
Surface Tension :63.3 ± 3.0 dyne/cm (est)
Density :1.350 ± 0.06 g/cm3 (est)
Polarizability :34.80 ± 0.5 10-24cm3 (est)