3-[6-(2,3,6-tricarboxylatophenyl)hexyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 3-[6-(2,3,6-tricarboxylatophenyl)hexyl]benzene-1,2,4-tricarboxylate Openeye Name: 3-[6-(2,3,6-tricarboxylatophenyl)hexyl]benzene-1,2,4-tricarboxylate CAS Name: 3-[6-(2,3,6-tricarboxylatophenyl)hexyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3-[6-(2,3,6-tricarboxylatophenyl)hexyl]benzene-1,2,4-tricarboxylate Traditional Name: 3-[6-(2,3,6-tricarboxylatophenyl)hexyl]benzene-1,2,4-tricarboxylate Formula: C24H16O12-6 MolecularWeight: 496.37664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])CCCCCCC2=C(C=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)[O-])CCCCCCC2=C(C=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H22O12/c25-19(26)13-7-9-15(21(29)30)17(23(33)34)11(13)5-3-1-2-4-6-12-14(20(27)28)8-10-16(22(31)32)18(12)24(35)36/h7-10H,1-6H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)/p-6