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

Systemtic Name: 3-[4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid Openeye Name: 3-[4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid CAS Name: 3-[4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid IUPAC Name: 3-[4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid Traditional Name: 3-[4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid Formula: C22H14O10 MolecularWeight: 438.34056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C22H14O10/c23-19(24)14-9-8-13(10-16(14)21(27)28)31-11-4-6-12(7-5-11)32-17-3-1-2-15(20(25)26)18(17)22(29)30/h1-10H,(H,23,24)(H,25,26)(H,27,28)(H,29,30)