(E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-phenyl-3-[(S)-p-tolylsulfinyl]but-3-en-2-one CAS Name: (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-[(S)-(4-methylphenyl)sulfinyl]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-phenyl-3-[(S)-p-tolylsulfinyl]but-3-en-2-one Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C17H16O2S/c1-13-8-10-16(11-9-13)20(19)17(14(2)18)12-15-6-4-3-5-7-15/h3-12H,1-2H3/b17-12+/t20-/m0/s1