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

Systemtic Name: 2-[5-oxidanyl-2-[3-oxidanylidene-4-phenyl-2-(phenylsulfonyl)butyl]cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenyl-butyl]-5-hydroxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenylbutyl]-5-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenylbutyl]-5-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[2-(2-besyl-3-keto-4-phenyl-butyl)-5-hydroxy-cyclopent-2-en-1-yl]acetic acid Formula: C23H24O6S MolecularWeight: 428.49806

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1O)CC(=O)O)CC(C(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(C(C1O)CC(=O)O)CC(C(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24O6S/c24-20-12-11-17(19(20)15-23(26)27)14-22(21(25)13-16-7-3-1-4-8-16)30(28,29)18-9-5-2-6-10-18/h1-11,19-20,22,24H,12-15H2,(H,26,27)