IUPAC Name :1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylpropan-1-one
InChI :InChI=1/C17H18O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3
Std.InChI: InChI=1S/C17H18O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3
InChIKey :BMBFYUFAFGLKJJ-UHFFFAOYAL
Std.InChIKey: BMBFYUFAFGLKJJ-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C(=C1O)C(=O)CCC2=CC=CC=C2)O)OC
Molar Refractivity :80.66 ± 0.3 cm3 (est)
Parachor :628.7 ± 4.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :50.9 ± 3.0 dyne/cm (est)
Density :1.216 ± 0.06 g/cm3 (est)
Polarizability :31.97 ± 0.5 10-24cm3 (est)