(3S)-3-[(1R)-2-methyl-1-(phenylsulfonyl)prop-2-enyl]cyclohexan-1-one

Systemtic Name: (3S)-3-[(1R)-2-methyl-1-(phenylsulfonyl)prop-2-enyl]cyclohexan-1-one Openeye Name: (3S)-3-[(1R)-1-(benzenesulfonyl)-2-methyl-allyl]cyclohexanone CAS Name: (3S)-3-[(1R)-1-(benzenesulfonyl)-2-methylprop-2-enyl]-1-cyclohexanone IUPAC Name: (3S)-3-[(1R)-1-(benzenesulfonyl)-2-methylprop-2-enyl]cyclohexan-1-one Traditional Name: (3S)-3-[(1R)-1-besyl-2-methyl-allyl]cyclohexanone Formula: C16H20O3S MolecularWeight: 292.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CCCC(=O)C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3S/c1-12(2)16(13-7-6-8-14(17)11-13)20(18,19)15-9-4-3-5-10-15/h3-5,9-10,13,16H,1,6-8,11H2,2H3/t13-,16-/m0/s1