IUPAC Name :[4-(3-oxobutyl)phenyl] benzoate
InChI :InChI=1/C17H16O3/c1-13(18)7-8-14-9-11-16(12-10-14)20-17(19)15-5-3-2-4-6-15/h2-6,9-12H,7-8H2,1H3
Std.InChI: InChI=1S/C17H16O3/c1-13(18)7-8-14-9-11-16(12-10-14)20-17(19)15-5-3-2-4-6-15/h2-6,9-12H,7-8H2,1H3
InChIKey :SGCBNKSLSODZJZ-UHFFFAOYAI
Std.InChIKey: SGCBNKSLSODZJZ-UHFFFAOYSA-N
SMILES :CC(=O)CCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Molar Refractivity :76.74 ± 0.3 cm3 (est)
Parachor :605.9 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.137 ± 0.06 g/cm3 (est)
Polarizability :30.42 ± 0.5 10-24cm3 (est)