[3-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-5-oxidanylidene-cyclopenten-1-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-5-oxidanylidene-cyclopenten-1-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-5-oxo-cyclopenten-1-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-4,4-bis(methylthio)-5-oxo-1-cyclopentenyl] ester IUPAC Name: [3-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-5-oxocyclopenten-1-yl] acetate Traditional Name: acetic acid [5-keto-3-(4-methoxyphenyl)-4,4-bis(methylthio)cyclopenten-1-yl] ester Formula: C16H18O4S2 MolecularWeight: 338.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(C(C1=O)(SC)SC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC(C(C1=O)(SC)SC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18O4S2/c1-10(17)20-14-9-13(16(21-3,22-4)15(14)18)11-5-7-12(19-2)8-6-11/h5-9,13H,1-4H3