IUPAC Name :1-phenyl-3-(4-propan-2-ylphenyl)propane-1,3-dione
InChI :InChI=1/C18H18O2/c1-13(2)14-8-10-16(11-9-14)18(20)12-17(19)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3
Std.InChI: InChI=1S/C18H18O2/c1-13(2)14-8-10-16(11-9-14)18(20)12-17(19)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3
InChIKey :LALVCWMSKLEQMK-UHFFFAOYAF
Std.InChIKey: LALVCWMSKLEQMK-UHFFFAOYSA-N
SMILES :O=C(c1ccccc1)CC(=O)c2ccc(cc2)C(C)C
Molar Refractivity :80.06 ± 0.3 cm3 (est)
Parachor :628.0 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.078 ± 0.06 g/cm3 (est)
Polarizability :31.74 ± 0.5 10-24cm3 (est)