[1-(1-phenylsulfanylpropa-1,2-dienyl)cyclopentyl] ethanoate

Systemtic Name: [1-(1-phenylsulfanylpropa-1,2-dienyl)cyclopentyl] ethanoate Openeye Name: [1-(1-phenylsulfanylpropa-1,2-dienyl)cyclopentyl] acetate CAS Name: acetic acid [1-[1-(phenylthio)propa-1,2-dienyl]cyclopentyl] ester IUPAC Name: [1-(1-phenylsulfanylpropa-1,2-dienyl)cyclopentyl] acetate Traditional Name: acetic acid [1-[1-(phenylthio)propa-1,2-dienyl]cyclopentyl] ester Formula: C16H18O2S MolecularWeight: 274.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)C(=C=C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CCCC1)C(=C=C)SC2=CC=CC=C2

InChI

InChI=1S/C16H18O2S/c1-3-15(19-14-9-5-4-6-10-14)16(18-13(2)17)11-7-8-12-16/h4-6,9-10H,1,7-8,11-12H2,2H3