3-[(Z)-2-methyl-4-phenylsulfanyl-pent-3-en-2-yl]cyclopentan-1-one

Systemtic Name: 3-[(Z)-2-methyl-4-phenylsulfanyl-pent-3-en-2-yl]cyclopentan-1-one Openeye Name: 3-[(Z)-1,1-dimethyl-3-phenylsulfanyl-but-2-enyl]cyclopentanone CAS Name: 3-[(Z)-2-methyl-4-(phenylthio)pent-3-en-2-yl]-1-cyclopentanone IUPAC Name: 3-[(Z)-2-methyl-4-phenylsulfanylpent-3-en-2-yl]cyclopentan-1-one Traditional Name: 3-[(Z)-1,1-dimethyl-3-(phenylthio)but-2-enyl]cyclopentanone Formula: C17H22OS MolecularWeight: 274.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C1CCC(=O)C1)SC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(C)(C)C1CCC(=O)C1)/SC2=CC=CC=C2

InChI

InChI=1S/C17H22OS/c1-13(19-16-7-5-4-6-8-16)12-17(2,3)14-9-10-15(18)11-14/h4-8,12,14H,9-11H2,1-3H3/b13-12-