4-[2-(3,4-dicarboxyphenoxy)-3-phenyl-phenoxy]phthalic acid

Systemtic Name: 4-[2-(3,4-dicarboxyphenoxy)-3-phenyl-phenoxy]phthalic acid Openeye Name: 4-[2-(3,4-dicarboxyphenoxy)-3-phenyl-phenoxy]phthalic acid CAS Name: 4-[2-(3,4-dicarboxyphenoxy)-3-phenylphenoxy]phthalic acid IUPAC Name: 4-[2-(3,4-dicarboxyphenoxy)-3-phenylphenoxy]phthalic acid Traditional Name: 4-[2-(3,4-dicarboxyphenoxy)-3-phenyl-phenoxy]phthalic acid Formula: C28H18O10 MolecularWeight: 514.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=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)C2=C(C(=CC=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/C28H18O10/c29-25(30)19-11-9-16(13-21(19)27(33)34)37-23-8-4-7-18(15-5-2-1-3-6-15)24(23)38-17-10-12-20(26(31)32)22(14-17)28(35)36/h1-14H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)