(E)-cinnamophenone

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IUPAC Name :(E)-1,3-di(phenyl)prop-2-en-1-one
InChI :InChI=1/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
Std.InChI: InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChIKey :DQFBYFPFKXHELB-VAWYXSNFBU
Std.InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N
SMILES :C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
WLN: RV1U1R
MDL: MFCD00003082
Molar Refractivity :67.10 ± 0.3 cm3 (est)
Parachor :490.9 ± 4.0 cm3 (est)
Index of Refraction :1.624 ± 0.02 (est)
Surface Tension :44.7 ± 3.0 dyne/cm (est)
Density :1.097 ± 0.06 g/cm3 (est)
Polarizability :26.60 ± 0.5 10-24cm3 (est)