IUPAC Name :2-phenylethyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
Std.InChI: InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
InChIKey :MJQVZIANGRDJBT-VAWYXSNFBF
Std.InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N
SMILES :C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2
MDL: MFCD00022050
Molar Refractivity :77.67 ± 0.3 cm3 (est)
Parachor :586.6 ± 4.0 cm3 (est)
Index of Refraction :1.598 ± 0.02 (est)
Surface Tension :44.1 ± 3.0 dyne/cm (est)
Density :1.108 ± 0.06 g/cm3 (est)
Polarizability :30.79 ± 0.5 10-24cm3 (est)