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

Systemtic Name: 3-[5-(2,3,6-tricarboxylatophenyl)pentyl]benzene-1,2,4-tricarboxylate Openeye Name: 3-[5-(2,3,6-tricarboxylatophenyl)pentyl]benzene-1,2,4-tricarboxylate CAS Name: 3-[5-(2,3,6-tricarboxylatophenyl)pentyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3-[5-(2,3,6-tricarboxylatophenyl)pentyl]benzene-1,2,4-tricarboxylate Traditional Name: 3-[5-(2,3,6-tricarboxylatophenyl)pentyl]benzene-1,2,4-tricarboxylate Formula: C23H14O12-6 MolecularWeight: 482.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])CCCCCC2=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-])CCCCCC2=C(C=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H20O12/c24-18(25)12-6-8-14(20(28)29)16(22(32)33)10(12)4-2-1-3-5-11-13(19(26)27)7-9-15(21(30)31)17(11)23(34)35/h6-9H,1-5H2,(H,24,25)(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35)/p-6