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

Systemtic Name: 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one Openeye Name: 4-methyl-1-[(R)-p-tolylsulfinyl]pent-3-en-2-one CAS Name: 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]-3-penten-2-one IUPAC Name: 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one Traditional Name: 4-methyl-1-[(R)-p-tolylsulfinyl]pent-3-en-2-one Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2S/c1-10(2)8-12(14)9-16(15)13-6-4-11(3)5-7-13/h4-8H,9H2,1-3H3/t16-/m1/s1