2-[2-[3-cyclopentyl-3-oxidanylidene-2-(phenylsulfonyl)propyl]-5-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[2-[3-cyclopentyl-3-oxidanylidene-2-(phenylsulfonyl)propyl]-5-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(benzenesulfonyl)-3-cyclopentyl-3-oxo-propyl]-5-hydroxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[2-[2-(benzenesulfonyl)-3-cyclopentyl-3-oxopropyl]-5-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[2-[2-(benzenesulfonyl)-3-cyclopentyl-3-oxopropyl]-5-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[2-(2-besyl-3-cyclopentyl-3-keto-propyl)-5-hydroxy-cyclopent-2-en-1-yl]acetic acid Formula: C21H26O6S MolecularWeight: 406.49254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(CC2=CCC(C2CC(=O)O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)C(CC2=CCC(C2CC(=O)O)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26O6S/c22-18-11-10-15(17(18)13-20(23)24)12-19(21(25)14-6-4-5-7-14)28(26,27)16-8-2-1-3-9-16/h1-3,8-10,14,17-19,22H,4-7,11-13H2,(H,23,24)