IUPAC Name :[(E)-3-phenylprop-2-enyl] benzoate
InChI :InChI=1/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+
Std.InChI: InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+
InChIKey :UARVBDPGNUHYQT-JXMROGBWBU
Std.InChIKey: UARVBDPGNUHYQT-JXMROGBWSA-N
SMILES :C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Molar Refractivity :73.48 ± 0.3 cm3 (est)
Parachor :550.4 ± 4.0 cm3 (est)
Index of Refraction :1.607 ± 0.02 (est)
Surface Tension :44.8 ± 3.0 dyne/cm (est)
Density :1.120 ± 0.06 g/cm3 (est)
Polarizability :29.13 ± 0.5 10-24cm3 (est)