(E)-5-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one

Systemtic Name: (E)-5-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one Openeye Name: (E)-5-[(R)-p-tolylsulfinyl]pent-3-en-2-one CAS Name: (E)-5-[(R)-(4-methylphenyl)sulfinyl]-3-penten-2-one IUPAC Name: (E)-5-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one Traditional Name: (E)-5-[(R)-p-tolylsulfinyl]pent-3-en-2-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2S/c1-10-5-7-12(8-6-10)15(14)9-3-4-11(2)13/h3-8H,9H2,1-2H3/b4-3+/t15-/m1/s1