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

Systemtic Name: 4-[4-[4-(4-carboxyphenoxy)-3-phenyl-phenyl]phenoxy]benzoic acid Openeye Name: 4-[4-[4-(4-carboxyphenoxy)-3-phenyl-phenyl]phenoxy]benzoic acid CAS Name: 4-[4-[4-(4-carboxyphenoxy)-3-phenylphenyl]phenoxy]benzoic acid IUPAC Name: 4-[4-[4-(4-carboxyphenoxy)-3-phenylphenyl]phenoxy]benzoic acid Traditional Name: 4-[4-[4-(4-carboxyphenoxy)-3-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=CC(=C2)C3=CC=C(C=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=CC(=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O)OC5=CC=C(C=C5)C(=O)O

InChI

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