(Z)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-one Openeye Name: (Z)-4,4-dimethyl-1-(p-tolylsulfonyl)pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-1-penten-3-one IUPAC Name: (Z)-4,4-dimethyl-1-(4-methylphenyl)sulfonylpent-1-en-3-one Traditional Name: (Z)-4,4-dimethyl-1-tosyl-pent-1-en-3-one Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3S/c1-11-5-7-12(8-6-11)18(16,17)10-9-13(15)14(2,3)4/h5-10H,1-4H3/b10-9-