IUPAC Name :[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C19H18O4/c1-22-18-14-16(9-11-17(18)20)8-5-13-23-19(21)12-10-15-6-3-2-4-7-15/h2-12,14,20H,13H2,1H3/b8-5-,12-10-
Std.InChI: InChI=1S/C19H18O4/c1-22-18-14-16(9-11-17(18)20)8-5-13-23-19(21)12-10-15-6-3-2-4-7-15/h2-12,14,20H,13H2,1H3/b8-5-,12-10-
InChIKey :SQEKGAVAEOAXJU-TVYVFBHLBQ
Std.InChIKey: SQEKGAVAEOAXJU-TVYVFBHLSA-N
SMILES :COC1=C(C=CC(=C1)/C=C\COC(=O)/C=C\C2=CC=CC=C2)O
Molar Refractivity :82.57 ± 0.3 cm3 (est)
Parachor :684.7 ± 4.0 cm3 (est)
Index of Refraction :1.636 ± 0.02 (est)
Surface Tension :49.4 ± 3.0 dyne/cm (est)
Density :1.201 ± 0.06 g/cm3 (est)
Polarizability :36.69 ± 0.5 10-24cm3 (est)