(E)-1-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-phenyl-1-[(R)-p-tolylsulfinyl]but-3-en-2-one CAS Name: (E)-1-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-[(R)-(4-methylphenyl)sulfinyl]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-phenyl-1-[(R)-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)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2S/c1-14-7-11-17(12-8-14)20(19)13-16(18)10-9-15-5-3-2-4-6-15/h2-12H,13H2,1H3/b10-9+/t20-/m1/s1