IUPAC Name :[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] benzoate
InChI :InChI=1/C17H16O4/c1-20-16-12-13(9-10-15(16)18)6-5-11-21-17(19)14-7-3-2-4-8-14/h2-10,12,18H,11H2,1H3/b6-5+
Std.InChI: InChI=1S/C17H16O4/c1-20-16-12-13(9-10-15(16)18)6-5-11-21-17(19)14-7-3-2-4-8-14/h2-10,12,18H,11H2,1H3/b6-5+
InChIKey :LAAPRQODJPXAHC-AATRIKPKBB
Std.InChIKey: LAAPRQODJPXAHC-AATRIKPKSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/COC(=O)C2=CC=CC=C2)O
Molar Refractivity :82.07 ± 0.3 cm3 (est)
Parachor :622.0 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02 (est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.209 ± 0.06 g/cm3 (est)
Polarizability :32.52 ± 0.5 10-24cm3 (est)