(E)-1-(4-methylphenyl)sulfinylhex-1-en-3-one

Systemtic Name: (E)-1-(4-methylphenyl)sulfinylhex-1-en-3-one Openeye Name: (E)-1-(p-tolylsulfinyl)hex-1-en-3-one CAS Name: (E)-1-(4-methylphenyl)sulfinyl-1-hexen-3-one IUPAC Name: (E)-1-(4-methylphenyl)sulfinylhex-1-en-3-one Traditional Name: (E)-1-(p-tolylsulfinyl)hex-1-en-3-one Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC(=O)/C=C/S(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H16O2S/c1-3-4-12(14)9-10-16(15)13-7-5-11(2)6-8-13/h5-10H,3-4H2,1-2H3/b10-9+