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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC1(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C4=CC(=CC=C4)OC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1C(=CC=CC1(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C4=CC(=CC=C4)OC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C32H24O6/c33-30(34)22-11-15-27(16-12-22)37-29-10-4-6-24(20-29)25-7-5-19-32(21-25,26-8-2-1-3-9-26)38-28-17-13-23(14-18-28)31(35)36/h1-20H,21H2,(H,33,34)(H,35,36)