4-[1-(3,4-dicarboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyphthalic acid

Systemtic Name: 4-[1-(3,4-dicarboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyphthalic acid Openeye Name: 4-[1-(3,4-dicarboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyphthalic acid CAS Name: 4-[[1-(3,4-dicarboxyphenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]phthalic acid IUPAC Name: 4-[1-(3,4-dicarboxyphenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]oxyphthalic acid Traditional Name: 4-[1-(3,4-dicarboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyphthalic acid Formula: C28H20O10 MolecularWeight: 516.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C28H20O10/c29-24(30)20-8-6-18(14-22(20)26(33)34)37-28(12-10-17(11-13-28)16-4-2-1-3-5-16)38-19-7-9-21(25(31)32)23(15-19)27(35)36/h1-15,17H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)