3-phenyl propyl cinnamate
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IUPAC Name :3-phenylpropyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+
Std.InChI: InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2
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InChIKey :LYRAHIUDQRJGGZ-BUHFOSPRBC
Std.InChIKey: LYRAHIUDQRJGGZ-UHFFFAOYSA-N
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SMILES :C1=CC=C(C=C1)CCCOC(=O)\C=C\C2=CC=CC=C2
Molar Refractivity :82.30 ± 0.3 cm3 (est)
Parachor :626.4 ± 4.0 cm3 (est)
Index of Refraction :1.589 ± 0.02 (est)
Surface Tension :43.3 ± 3.0 dyne/cm (est)
Density :1.091 ± 0.06 g/cm3 (est)
Polarizability :32.62 ± 0.5 10-24cm3 (est)