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

Systemtic Name: 2-[1-methyl-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-1-methyl-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxybutyl]-5-hydroxy-1-methyl-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxybutyl]-5-hydroxy-1-methylcyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[2-(2-besyl-3-keto-4-phenoxy-butyl)-5-hydroxy-1-methyl-cyclopent-2-en-1-yl]acetic acid Formula: C24H26O7S MolecularWeight: 458.52404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C1CC(C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)CC(=O)O

Isomeric SMILES

CC1(C(CC=C1CC(C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)CC(=O)O

InChI

InChI=1S/C24H26O7S/c1-24(15-23(27)28)17(12-13-22(24)26)14-21(32(29,30)19-10-6-3-7-11-19)20(25)16-31-18-8-4-2-5-9-18/h2-12,21-22,26H,13-16H2,1H3,(H,27,28)