3-[3-[3-(3-carboxyphenoxy)-4-phenyl-phenyl]phenoxy]benzoic acid

Systemtic Name: 3-[3-[3-(3-carboxyphenoxy)-4-phenyl-phenyl]phenoxy]benzoic acid Openeye Name: 3-[3-[3-(3-carboxyphenoxy)-4-phenyl-phenyl]phenoxy]benzoic acid CAS Name: 3-[3-[3-(3-carboxyphenoxy)-4-phenylphenyl]phenoxy]benzoic acid IUPAC Name: 3-[3-[3-(3-carboxyphenoxy)-4-phenylphenyl]phenoxy]benzoic acid Traditional Name: 3-[3-[3-(3-carboxyphenoxy)-4-phenyl-phenyl]phenoxy]benzoic acid Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22O6/c33-31(34)24-10-5-13-27(18-24)37-26-12-4-9-22(17-26)23-15-16-29(21-7-2-1-3-8-21)30(20-23)38-28-14-6-11-25(19-28)32(35)36/h1-20H,(H,33,34)(H,35,36)