IUPAC Name :[(E)-3-phenylprop-2-enyl] 2-phenylacetate
InChI :InChI=1/C17H16O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+
Std.InChI: InChI=1S/C17H16O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+
InChIKey :SFXQCOMMEMBETJ-KPKJPENVBW
Std.InChIKey: SFXQCOMMEMBETJ-KPKJPENVSA-N
SMILES :C1=CC=C(C=C1)CC(=O)OC/C=C/C2=CC=CC=C2
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)