6-[7-(2,3,5-tricarboxylatophenyl)heptyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 6-[7-(2,3,5-tricarboxylatophenyl)heptyl]benzene-1,2,4-tricarboxylate Openeye Name: 6-[7-(2,3,5-tricarboxylatophenyl)heptyl]benzene-1,2,4-tricarboxylate CAS Name: 6-[7-(2,3,5-tricarboxylatophenyl)heptyl]benzene-1,2,4-tricarboxylate IUPAC Name: 6-[7-(2,3,5-tricarboxylatophenyl)heptyl]benzene-1,2,4-tricarboxylate Traditional Name: 6-[7-(2,3,5-tricarboxylatophenyl)heptyl]benzene-1,2,4-tricarboxylate Formula: C25H18O12-6 MolecularWeight: 510.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C(=O)[O-])C(=O)[O-])CCCCCCCC2=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-])CCCCCCCC2=CC(=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H24O12/c26-20(27)14-8-12(18(24(34)35)16(10-14)22(30)31)6-4-2-1-3-5-7-13-9-15(21(28)29)11-17(23(32)33)19(13)25(36)37/h8-11H,1-7H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35)(H,36,37)/p-6