1-[(1R,2R)-2-(2-phenylsulfanylpropan-2-yl)cyclopentyl]ethanone

Systemtic Name: 1-[(1R,2R)-2-(2-phenylsulfanylpropan-2-yl)cyclopentyl]ethanone Openeye Name: 1-[(1R,2R)-2-(1-methyl-1-phenylsulfanyl-ethyl)cyclopentyl]ethanone CAS Name: 1-[(1R,2R)-2-[2-(phenylthio)propan-2-yl]cyclopentyl]ethanone IUPAC Name: 1-[(1R,2R)-2-(2-phenylsulfanylpropan-2-yl)cyclopentyl]ethanone Traditional Name: 1-[(1R,2R)-2-[1-methyl-1-(phenylthio)ethyl]cyclopentyl]ethanone Formula: C16H22OS MolecularWeight: 262.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1C(C)(C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1CCC[C@H]1C(C)(C)SC2=CC=CC=C2

InChI

InChI=1S/C16H22OS/c1-12(17)14-10-7-11-15(14)16(2,3)18-13-8-5-4-6-9-13/h4-6,8-9,14-15H,7,10-11H2,1-3H3/t14-,15+/m0/s1