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

Systemtic Name: (3S)-3-[(Z)-2-methyl-4-(phenylsulfinyl)pent-3-en-2-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(Z)-3-(benzenesulfinyl)-1,1-dimethyl-but-2-enyl]cyclopentanone CAS Name: (3S)-3-[(Z)-4-(benzenesulfinyl)-2-methylpent-3-en-2-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(Z)-4-(benzenesulfinyl)-2-methylpent-3-en-2-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(Z)-3-(benzenesulfinyl)-1,1-dimethyl-but-2-enyl]cyclopentanone Formula: C17H22O2S MolecularWeight: 290.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(C)(C)[C@H]1CCC(=O)C1)/S(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22O2S/c1-13(20(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-/t14-,20?/m0/s1