IUPAC Name :(E)-1,7-diphenylhept-4-en-3-one
InChI :InChI=1/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
Std.InChI: InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
InChIKey :UDNMYDZHPMNIEQ-RIYZIHGNBB
Std.InChIKey: UDNMYDZHPMNIEQ-RIYZIHGNSA-N
SMILES :C1=CC=C(C=C1)CC/C=C/C(=O)CCC2=CC=CC=C2
MDL: MFCD27967839
Molar Refractivity :83.54 ± 0.3 cm3 (est)
Parachor :647.2 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02
(est)
Surface Tension :40.7 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :33.11 ± 0.5 10-24cm3 (est)