(3R)-3-[(E,2S)-4-[(R)-phenylsulfinyl]but-3-en-2-yl]cyclohexan-1-one

Systemtic Name: (3R)-3-[(E,2S)-4-[(R)-phenylsulfinyl]but-3-en-2-yl]cyclohexan-1-one Openeye Name: (3R)-3-[(E,1S)-1-methyl-3-[(R)-phenylsulfinyl]allyl]cyclohexanone CAS Name: (3R)-3-[(E,2S)-4-[(R)-phenylsulfinyl]but-3-en-2-yl]-1-cyclohexanone IUPAC Name: (3R)-3-[(E,2S)-4-[(R)-phenylsulfinyl]but-3-en-2-yl]cyclohexan-1-one Traditional Name: (3R)-3-[(E,1S)-1-methyl-3-[(R)-phenylsulfinyl]allyl]cyclohexanone Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)C1=CC=CC=C1)C2CCCC(=O)C2

Isomeric SMILES

C[C@H](/C=C/[S@@](=O)C1=CC=CC=C1)[C@@H]2CCCC(=O)C2

InChI

InChI=1S/C16H20O2S/c1-13(14-6-5-7-15(17)12-14)10-11-19(18)16-8-3-2-4-9-16/h2-4,8-11,13-14H,5-7,12H2,1H3/b11-10+/t13-,14-,19-/m1/s1