6-[8-(2,3,5-tricarboxylatophenyl)octyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 6-[8-(2,3,5-tricarboxylatophenyl)octyl]benzene-1,2,4-tricarboxylate Openeye Name: 6-[8-(2,3,5-tricarboxylatophenyl)octyl]benzene-1,2,4-tricarboxylate CAS Name: 6-[8-(2,3,5-tricarboxylatophenyl)octyl]benzene-1,2,4-tricarboxylate IUPAC Name: 6-[8-(2,3,5-tricarboxylatophenyl)octyl]benzene-1,2,4-tricarboxylate Traditional Name: 6-[8-(2,3,5-tricarboxylatophenyl)octyl]benzene-1,2,4-tricarboxylate Formula: C26H20O12-6 MolecularWeight: 524.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C(=O)[O-])C(=O)[O-])CCCCCCCCC2=CC(=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1C(=O)[O-])C(=O)[O-])CCCCCCCCC2=CC(=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C26H26O12/c27-21(28)15-9-13(19(25(35)36)17(11-15)23(31)32)7-5-3-1-2-4-6-8-14-10-16(22(29)30)12-18(24(33)34)20(14)26(37)38/h9-12H,1-8H2,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)/p-6