1-[(2S)-3-methyl-1-phenyl-but-3-en-2-yl]sulfonylpropan-2-one

Systemtic Name: 1-[(2S)-3-methyl-1-phenyl-but-3-en-2-yl]sulfonylpropan-2-one Openeye Name: 1-[(1S)-1-benzyl-2-methyl-allyl]sulfonylpropan-2-one CAS Name: 1-[(2S)-3-methyl-1-phenylbut-3-en-2-yl]sulfonyl-2-propanone IUPAC Name: 1-[(2S)-3-methyl-1-phenylbut-3-en-2-yl]sulfonylpropan-2-one Traditional Name: 1-[(1S)-1-benzyl-2-methyl-allyl]sulfonylacetone Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=CC=CC=C1)S(=O)(=O)CC(=O)C

Isomeric SMILES

CC(=C)[C@H](CC1=CC=CC=C1)S(=O)(=O)CC(=O)C

InChI

InChI=1S/C14H18O3S/c1-11(2)14(18(16,17)10-12(3)15)9-13-7-5-4-6-8-13/h4-8,14H,1,9-10H2,2-3H3/t14-/m0/s1