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

Systemtic Name: 2-[2-[4-methyl-3-oxidanylidene-2-(phenylsulfonyl)nonyl]-5-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(benzenesulfonyl)-4-methyl-3-oxo-nonyl]-5-hydroxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[2-[2-(benzenesulfonyl)-4-methyl-3-oxononyl]-5-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[2-[2-(benzenesulfonyl)-4-methyl-3-oxononyl]-5-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[2-(2-besyl-3-keto-4-methyl-nonyl)-5-hydroxy-cyclopent-2-en-1-yl]acetic acid Formula: C23H32O6S MolecularWeight: 436.56158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)C(CC1=CCC(C1CC(=O)O)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(C)C(=O)C(CC1=CCC(C1CC(=O)O)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H32O6S/c1-3-4-6-9-16(2)23(27)21(30(28,29)18-10-7-5-8-11-18)14-17-12-13-20(24)19(17)15-22(25)26/h5,7-8,10-12,16,19-21,24H,3-4,6,9,13-15H2,1-2H3,(H,25,26)