IUPAC Name :4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid
InChI :InChI=1/C24H20O10/c1-10-4-13(25)7-16(26)20(10)23(31)34-15-6-12(3)21(18(28)9-15)24(32)33-14-5-11(2)19(22(29)30)17(27)8-14/h4-9,25-28H,1-3H3,(H,29,30)
Std.InChI: InChI=1S/C24H20O10/c1-10-4-13(25)7-16(26)20(10)23(31)34-15-6-12(3)21(18(28)9-15)24(32)33-14-5-11(2)19(22(29)30)17(27)8-14/h4-9,25-28H,1-3H3,(H,29,30)
InChIKey :ATQPZSQVWCPVGV-UHFFFAOYAY
Std.InChIKey: ATQPZSQVWCPVGV-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)O)O)O)O)O
Molar Refractivity :118.47 ± 0.3 cm3 (est)
Parachor :917.1 ± 4.0 cm3 (est)
Index of Refraction :1.686 ± 0.02
(est)
Surface Tension :75.3 ± 3.0 dyne/cm (est)
Density :1.504 ± 0.06 g/cm3 (est)
Polarizability :46.96 ± 0.5 10-24cm3 (est)