IUPAC Name :benzyl (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11-
Std.InChI: InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2
InChIKey :NGHOLYJTSCBCGC-QXMHVHEDBT
Std.InChIKey: NGHOLYJTSCBCGC-UHFFFAOYSA-N
SMILES :O=C(OCc1ccccc1)/C=C\c2ccccc2
Molar Refractivity :73.03 ± 0.3 cm3 (est)
Parachor :546.8 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02 (est)
Surface Tension :45.0 ± 3.0 dyne/cm (est)
Density :1.128 ± 0.06 g/cm3 (est)
Polarizability :28.95 ± 0.5 10-24cm3 (est)