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

Systemtic Name: 4-[3-[3-(4-carboxyphenoxy)-4-phenyl-phenyl]phenoxy]benzoic acid Openeye Name: 4-[3-[3-(4-carboxyphenoxy)-4-phenyl-phenyl]phenoxy]benzoic acid CAS Name: 4-[3-[3-(4-carboxyphenoxy)-4-phenylphenyl]phenoxy]benzoic acid IUPAC Name: 4-[3-[3-(4-carboxyphenoxy)-4-phenylphenyl]phenoxy]benzoic acid Traditional Name: 4-[3-[3-(4-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=C(C=C4)C(=O)O)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

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

InChI

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