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

Systemtic Name: (3S)-3-[(1S)-2-(bromomethyl)-1-(phenylsulfonyl)prop-2-enyl]cyclohexan-1-one Openeye Name: (3S)-3-[(1S)-1-(benzenesulfonyl)-2-(bromomethyl)allyl]cyclohexanone CAS Name: (3S)-3-[(1S)-1-(benzenesulfonyl)-2-(bromomethyl)prop-2-enyl]-1-cyclohexanone IUPAC Name: (3S)-3-[(1S)-1-(benzenesulfonyl)-2-(bromomethyl)prop-2-enyl]cyclohexan-1-one Traditional Name: (3S)-3-[(1S)-1-besyl-2-(bromomethyl)allyl]cyclohexanone Formula: C16H19BrO3S MolecularWeight: 371.28926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrO3S/c1-12(11-17)16(13-6-5-7-14(18)10-13)21(19,20)15-8-3-2-4-9-15/h2-4,8-9,13,16H,1,5-7,10-11H2/t13-,16+/m0/s1