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

Systemtic Name: 3-[4-(2,3,6-tricarboxylatophenyl)butyl]benzene-1,2,4-tricarboxylate Openeye Name: 3-[4-(2,3,6-tricarboxylatophenyl)butyl]benzene-1,2,4-tricarboxylate CAS Name: 3-[4-(2,3,6-tricarboxylatophenyl)butyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3-[4-(2,3,6-tricarboxylatophenyl)butyl]benzene-1,2,4-tricarboxylate Traditional Name: 3-[4-(2,3,6-tricarboxylatophenyl)butyl]benzene-1,2,4-tricarboxylate Formula: C22H12O12-6 MolecularWeight: 468.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])CCCCC2=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-])CCCCC2=C(C=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H18O12/c23-17(24)11-5-7-13(19(27)28)15(21(31)32)9(11)3-1-2-4-10-12(18(25)26)6-8-14(20(29)30)16(10)22(33)34/h5-8H,1-4H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)/p-6