IUPAC Name :4-(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid
InChI :InChI=1/C20H22O7/c1-9-8-14(11(3)17(21)15(9)19(22)23)27-20(24)16-10(2)7-13(25-5)12(4)18(16)26-6/h7-8,21H,1-6H3,(H,22,23)
Std.InChI: InChI=1S/C20H22O7/c1-9-8-14(11(3)17(21)15(9)19(22)23)27-20(24)16-10(2)7-13(25-5)12(4)18(16)26-6/h7-8,21H,1-6H3,(H,22,23)
InChIKey :MIJKZXWOOXIEEU-UHFFFAOYAV
Std.InChIKey: MIJKZXWOOXIEEU-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1C(=O)O)O)C)OC(=O)C2=C(C(=C(C=C2C)OC)C)OC
Molar Refractivity :99.36 ± 0.3 cm3 (est)
Parachor :785.7 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.260 ± 0.06 g/cm3 (est)
Polarizability :39.39 ± 0.5 10-24cm3 (est)