hexyl cinnamate

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IUPAC Name :hexyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C15H20O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h5-7,9-12H,2-4,8,13H2,1H3/b12-11+
Std.InChI: InChI=1S/C15H20O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h5-7,9-12H,2-4,8,13H2,1H3/b12-11+
InChIKey :UYWPFEKMTYDVQM-VAWYXSNFBT
Std.InChIKey: UYWPFEKMTYDVQM-VAWYXSNFSA-N
SMILES :CCCCCCOC(=O)/C=C/C1=CC=CC=C1
WLN: 6OV1U1R &&trans or E Form
Molar Refractivity :71.71 ± 0.3 cm3 (est)
Parachor :573.6 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :28.42 ± 0.5 10-24cm3 (est)