[3-[4-(4-methylphenyl)sulfonyloxybutyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [3-[4-(4-methylphenyl)sulfonyloxybutyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [2-oxo-3-[4-(p-tolylsulfonyloxy)butyl]cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [3-[4-(4-methylphenyl)sulfonyloxybutyl]-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [3-[4-(4-methylphenyl)sulfonyloxybutyl]-2-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-3-(4-tosyloxybutyl)cyclopent-3-en-1-yl] ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCCC2=CCC(C2=O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCCC2=CCC(C2=O)OC(=O)C

InChI

InChI=1S/C18H22O6S/c1-13-6-9-16(10-7-13)25(21,22)23-12-4-3-5-15-8-11-17(18(15)20)24-14(2)19/h6-10,17H,3-5,11-12H2,1-2H3