IUPAC Name :[(E)-3-phenylprop-2-enyl] (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13-
Std.InChI: InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2
InChIKey :NQBWNECTZUOWID-QSYVVUFSBT
Std.InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)/C=C/COC(=O)/C=C\C2=CC=CC=C2
Molar Refractivity :84.01 ± 0.3 cm3 (est)
Parachor :613.0 ± 4.0 cm3 (est)
Index of Refraction :1.631 ± 0.02 (est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :33.30 ± 0.5 10-24cm3 (est)