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

Systemtic Name: 2-[5-oxidanyl-2-[3-oxidanylidene-4-phenoxy-2-(phenylsulfonyl)pentyl]cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxy-pentyl]-5-hydroxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxypentyl]-5-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[2-[2-(benzenesulfonyl)-3-oxo-4-phenoxypentyl]-5-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[2-(2-besyl-3-keto-4-phenoxy-pentyl)-5-hydroxy-cyclopent-2-en-1-yl]acetic acid Formula: C24H26O7S MolecularWeight: 458.52404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CC1=CCC(C1CC(=O)O)O)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C(CC1=CCC(C1CC(=O)O)O)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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