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

Systemtic Name: 4-[3-[4-(4-carboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid Openeye Name: 4-[3-[4-(4-carboxyphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid CAS Name: 4-[3-[4-(4-carboxyphenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]phenoxy]benzoic acid IUPAC Name: 4-[3-[4-(4-carboxyphenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]phenoxy]benzoic acid Traditional Name: 4-[3-[4-(4-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(=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=CC(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/C32H24O6/c33-30(34)23-9-13-27(14-10-23)37-29-8-4-5-25(21-29)22-17-19-32(20-18-22,26-6-2-1-3-7-26)38-28-15-11-24(12-16-28)31(35)36/h1-22H,(H,33,34)(H,35,36)