IUPAC Name :[(E)-hex-3-enyl] (E)-3-phenylprop-2-enoate
InChI :InChI=1/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3/b4-3+,12-11+
Std.InChI: InChI=1S/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3/b4-3+,12-11+
InChIKey :FKWGVMQNGUQXDN-NEVCXRMEBE
Std.InChIKey: FKWGVMQNGUQXDN-NEVCXRMESA-N
SMILES :CC/C=C/CCOC(=O)/C=C/C1=CC=CC=C1
MDL: MFCD00036532
Molar Refractivity :71.77 ± 0.3 cm3 (est)
Parachor :560.8 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :37.5 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :28.45 ± 0.5 10-24cm3 (est)