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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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