[1-(4-methylphenyl)sulfanyl-1-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1-(4-methylphenyl)sulfanyl-1-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: 1-(p-tolylsulfanylcarbonyl)butyl acetate CAS Name: acetic acid [1-[(4-methylphenyl)thio]-1-oxopentan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)sulfanyl-1-oxopentan-2-yl] acetate Traditional Name: acetic acid 1-(p-tolylthio)carbonylbutyl ester Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)SC1=CC=C(C=C1)C)OC(=O)C

Isomeric SMILES

CCCC(C(=O)SC1=CC=C(C=C1)C)OC(=O)C

InChI

InChI=1S/C14H18O3S/c1-4-5-13(17-11(3)15)14(16)18-12-8-6-10(2)7-9-12/h6-9,13H,4-5H2,1-3H3