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

Systemtic Name: 4-[4-(3,4-dicarboxyphenoxy)-3-diphenylphosphoryl-phenoxy]phthalic acid Openeye Name: 4-[4-(3,4-dicarboxyphenoxy)-3-diphenylphosphoryl-phenoxy]phthalic acid CAS Name: 4-[4-(3,4-dicarboxyphenoxy)-3-diphenylphosphorylphenoxy]phthalic acid IUPAC Name: 4-[4-(3,4-dicarboxyphenoxy)-3-diphenylphosphorylphenoxy]phthalic acid Traditional Name: 4-[4-(3,4-dicarboxyphenoxy)-3-diphenylphosphoryl-phenoxy]phthalic acid Formula: C34H23O11P MolecularWeight: 638.513581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)OC4=CC(=C(C=C4)C(=O)O)C(=O)O)OC5=CC(=C(C=C5)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)OC4=CC(=C(C=C4)C(=O)O)C(=O)O)OC5=CC(=C(C=C5)C(=O)O)C(=O)O

InChI

InChI=1S/C34H23O11P/c35-31(36)25-14-11-20(17-27(25)33(39)40)44-22-13-16-29(45-21-12-15-26(32(37)38)28(18-21)34(41)42)30(19-22)46(43,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-19H,(H,35,36)(H,37,38)(H,39,40)(H,41,42)