4-[2,6-diphenyl-4-(phenylcarbonyl)phenoxy]sulfonyl-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2,6-diphenyl-4-(phenylcarbonyl)phenoxy]sulfonyl-2-oxidanyl-benzoic acid Openeye Name: 4-(4-benzoyl-2,6-diphenyl-phenoxy)sulfonyl-2-hydroxy-benzoic acid CAS Name: 4-(4-benzoyl-2,6-diphenylphenoxy)sulfonyl-2-hydroxybenzoic acid IUPAC Name: 4-(4-benzoyl-2,6-diphenylphenoxy)sulfonyl-2-hydroxybenzoic acid Traditional Name: 4-(4-benzoyl-2,6-diphenyl-phenoxy)sulfonyl-2-hydroxy-benzoic acid Formula: C32H22O7S MolecularWeight: 550.57788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2OS(=O)(=O)C3=CC(=C(C=C3)C(=O)O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2OS(=O)(=O)C3=CC(=C(C=C3)C(=O)O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H22O7S/c33-29-20-25(16-17-26(29)32(35)36)40(37,38)39-31-27(21-10-4-1-5-11-21)18-24(30(34)23-14-8-3-9-15-23)19-28(31)22-12-6-2-7-13-22/h1-20,33H,(H,35,36)