(E)-3-(4-methylphenyl)sulfinylpent-3-en-2-one

Systemtic Name: (E)-3-(4-methylphenyl)sulfinylpent-3-en-2-one Openeye Name: (E)-3-(p-tolylsulfinyl)pent-3-en-2-one CAS Name: (E)-3-(4-methylphenyl)sulfinyl-3-penten-2-one IUPAC Name: (E)-3-(4-methylphenyl)sulfinylpent-3-en-2-one Traditional Name: (E)-3-(p-tolylsulfinyl)pent-3-en-2-one Formula: C12H14O2S MolecularWeight: 222.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2S/c1-4-12(10(3)13)15(14)11-7-5-9(2)6-8-11/h4-8H,1-3H3/b12-4+