methyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-4-[4-(4-methylphenyl)sulfonyloxypentanoyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-4-[4-(4-methylphenyl)sulfonyloxypentanoyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl 1-(2-ethoxy-2-oxo-ethyl)-2-oxo-4-[4-(p-tolylsulfonyloxy)pentanoyl]cyclopentanecarboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-4-[4-(4-methylphenyl)sulfonyloxy-1-oxopentyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-ethoxy-2-oxoethyl)-4-[4-(4-methylphenyl)sulfonyloxypentanoyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-keto-4-(4-tosyloxypentanoyl)cyclopentanecarboxylic acid methyl ester Formula: C23H30O9S MolecularWeight: 482.5439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC(CC1=O)C(=O)CCC(C)OS(=O)(=O)C2=CC=C(C=C2)C)C(=O)OC

Isomeric SMILES

CCOC(=O)CC1(CC(CC1=O)C(=O)CCC(C)OS(=O)(=O)C2=CC=C(C=C2)C)C(=O)OC

InChI

InChI=1S/C23H30O9S/c1-5-31-21(26)14-23(22(27)30-4)13-17(12-20(23)25)19(24)11-8-16(3)32-33(28,29)18-9-6-15(2)7-10-18/h6-7,9-10,16-17H,5,8,11-14H2,1-4H3