IUPAC Name :3-methyl-1-(2,4,6-trimethoxy-3,5-dimethylphenyl)butan-1-one
InChI :InChI=1/C16H24O4/c1-9(2)8-12(17)13-15(19-6)10(3)14(18-5)11(4)16(13)20-7/h9H,8H2,1-7H3
Std.InChI: InChI=1S/C16H24O4/c1-9(2)8-12(17)13-15(19-6)10(3)14(18-5)11(4)16(13)20-7/h9H,8H2,1-7H3
InChIKey :PYUCCSKQLHUKCA-UHFFFAOYAY
Std.InChIKey: PYUCCSKQLHUKCA-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C(=C1OC)C(=O)CC(C)C)OC)C)OC
Molar Refractivity :79.82 ± 0.3 cm3 (est)
Parachor :654.4 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :31.64 ± 0.5 10-24cm3 (est)