2-[(S)-(4-methylphenyl)sulfinyl]pent-1-en-3-one

Systemtic Name: 2-[(S)-(4-methylphenyl)sulfinyl]pent-1-en-3-one Openeye Name: 2-[(S)-p-tolylsulfinyl]pent-1-en-3-one CAS Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-penten-3-one IUPAC Name: 2-[(S)-(4-methylphenyl)sulfinyl]pent-1-en-3-one Traditional Name: 2-[(S)-p-tolylsulfinyl]pent-1-en-3-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)C(=C)[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C12H14O2S/c1-4-12(13)10(3)15(14)11-7-5-9(2)6-8-11/h5-8H,3-4H2,1-2H3/t15-/m1/s1