6-[10-(2,3,5-tricarboxylatophenyl)decyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 6-[10-(2,3,5-tricarboxylatophenyl)decyl]benzene-1,2,4-tricarboxylate Openeye Name: 6-[10-(2,3,5-tricarboxylatophenyl)decyl]benzene-1,2,4-tricarboxylate CAS Name: 6-[10-(2,3,5-tricarboxylatophenyl)decyl]benzene-1,2,4-tricarboxylate IUPAC Name: 6-[10-(2,3,5-tricarboxylatophenyl)decyl]benzene-1,2,4-tricarboxylate Traditional Name: 6-[10-(2,3,5-tricarboxylatophenyl)decyl]benzene-1,2,4-tricarboxylate Formula: C28H24O12-6 MolecularWeight: 552.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C(=O)[O-])C(=O)[O-])CCCCCCCCCCC2=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-])CCCCCCCCCCC2=CC(=CC(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C28H30O12/c29-23(30)17-11-15(21(27(37)38)19(13-17)25(33)34)9-7-5-3-1-2-4-6-8-10-16-12-18(24(31)32)14-20(26(35)36)22(16)28(39)40/h11-14H,1-10H2,(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)/p-6