3-[4-[4-(3-carboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid

Systemtic Name: 3-[4-[4-(3-carboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid Openeye Name: 3-[4-[4-(3-carboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid CAS Name: 3-[4-[4-(3-carboxyphenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]phenoxy]benzoic acid IUPAC Name: 3-[4-[4-(3-carboxyphenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid Traditional Name: 3-[4-[4-(3-carboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid Formula: C32H24O6 MolecularWeight: 504.52936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H24O6/c33-30(34)24-6-4-10-28(20-24)37-27-14-12-22(13-15-27)23-16-18-32(19-17-23,26-8-2-1-3-9-26)38-29-11-5-7-25(21-29)31(35)36/h1-21,23H,(H,33,34)(H,35,36)