IUPAC Name :1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylpropan-1-one
InChI :InChI=1/C18H20O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-8,11,20H,9-10H2,1-3H3
Std.InChI: InChI=1S/C18H20O4/c1-12-15(21-2)11-16(22-3)17(18(12)20)14(19)10-9-13-7-5-4-6-8-13/h4-8,11,20H,9-10H2,1-3H3
InChIKey :ACLIVQJKNNTVHO-UHFFFAOYAT
Std.InChIKey: ACLIVQJKNNTVHO-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C(=C1O)C(=O)CCC2=CC=CC=C2)OC)OC
Molar Refractivity :85.46 ± 0.3 cm3 (est)
Parachor :670.3 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02
(est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.151 ± 0.06 g/cm3 (est)
Polarizability :33.88 ± 0.5 10-24cm3 (est)