4-[3-cyclopentyl-4-[4-[2-(phenylcarbonyl)-1-benzofuran-3-yl]phenyl]phenoxy]sulfonyl-2-oxidanyl-benzoic acid

Systemtic Name: 4-[3-cyclopentyl-4-[4-[2-(phenylcarbonyl)-1-benzofuran-3-yl]phenyl]phenoxy]sulfonyl-2-oxidanyl-benzoic acid Openeye Name: 4-[4-[4-(2-benzoylbenzofuran-3-yl)phenyl]-3-cyclopentyl-phenoxy]sulfonyl-2-hydroxy-benzoic acid CAS Name: 4-[4-[4-(2-benzoyl-3-benzofuranyl)phenyl]-3-cyclopentylphenoxy]sulfonyl-2-hydroxybenzoic acid IUPAC Name: 4-[4-[4-(2-benzoyl-1-benzofuran-3-yl)phenyl]-3-cyclopentylphenoxy]sulfonyl-2-hydroxybenzoic acid Traditional Name: 4-[4-[4-(2-benzoylbenzofuran-3-yl)phenyl]-3-cyclopentyl-phenoxy]sulfonyl-2-hydroxy-benzoic acid Formula: C39H30O8S MolecularWeight: 658.7157

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2)OS(=O)(=O)C3=CC(=C(C=C3)C(=O)O)O)C4=CC=C(C=C4)C5=C(OC6=CC=CC=C65)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2)OS(=O)(=O)C3=CC(=C(C=C3)C(=O)O)O)C4=CC=C(C=C4)C5=C(OC6=CC=CC=C65)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H30O8S/c40-34-23-29(19-21-31(34)39(42)43)48(44,45)47-28-18-20-30(33(22-28)24-8-4-5-9-24)25-14-16-26(17-15-25)36-32-12-6-7-13-35(32)46-38(36)37(41)27-10-2-1-3-11-27/h1-3,6-7,10-24,40H,4-5,8-9H2,(H,42,43)