2-[5-oxidanyl-2-[3-oxidanylidene-4-phenoxy-2-(phenylsulfonyl)butyl]cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[5-oxidanyl-2-[3-oxidanylidene-4-phenoxy-2-(phenylsulfonyl)butyl]cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxy-butyl]-5-hydroxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxybutyl]-5-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxybutyl]-5-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[2-(2-besyl-3-keto-4-phenoxy-butyl)-5-hydroxy-cyclopent-2-en-1-yl]acetic acid Formula: C23H24O7S MolecularWeight: 444.49746

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1O)CC(=O)O)CC(C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(C(C1O)CC(=O)O)CC(C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24O7S/c24-20-12-11-16(19(20)14-23(26)27)13-22(31(28,29)18-9-5-2-6-10-18)21(25)15-30-17-7-3-1-4-8-17/h1-11,19-20,22,24H,12-15H2,(H,26,27)