IUPAC Name :(4E,6E)-1,7-diphenylhepta-4,6-dien-3-one
InChI :InChI=1/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8+
Std.InChI: InChI=1S/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8+
InChIKey :OWMJDOUOHDOUFG-FNCQTZNRBJ
Std.InChIKey: OWMJDOUOHDOUFG-FNCQTZNRSA-N
SMILES :C1=CC=C(C=C1)CCC(=O)/C=C/C=C/C2=CC=CC=C2
Molar Refractivity :85.24 ± 0.3 cm3 (est)
Parachor :633.7 ± 4.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :33.79 ± 0.5 10-24cm3 (est)