IUPAC Name :2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid
InChI :InChI=1/C17H16O7/c1-8-5-11(7-12(18)14(8)16(20)21)24-17(22)15-9(2)4-10(23-3)6-13(15)19/h4-7,18-19H,1-3H3,(H,20,21)
Std.InChI: InChI=1S/C17H16O7/c1-8-5-11(7-12(18)14(8)16(20)21)24-17(22)15-9(2)4-10(23-3)6-13(15)19/h4-7,18-19H,1-3H3,(H,20,21)
InChIKey :GODLCSLPZIBRMG-UHFFFAOYAO
Std.InChIKey: GODLCSLPZIBRMG-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
MDL: MFCD00045824
Molar Refractivity :84.91 ± 0.3 cm3 (est)
Parachor :668.7 ± 4.0 cm3 (est)
Index of Refraction :1.629 ± 0.02
(est)
Surface Tension :61.5 ± 3.0 dyne/cm (est)
Density :1.391 ± 0.06 g/cm3 (est)
Polarizability :33.66 ± 0.5 10-24cm3 (est)