1-[(R)-(4-methylphenyl)sulfinyl]hept-3-yn-2-one

Systemtic Name: 1-[(R)-(4-methylphenyl)sulfinyl]hept-3-yn-2-one Openeye Name: 1-[(R)-p-tolylsulfinyl]hept-3-yn-2-one CAS Name: 1-[(R)-(4-methylphenyl)sulfinyl]-3-heptyn-2-one IUPAC Name: 1-[(R)-(4-methylphenyl)sulfinyl]hept-3-yn-2-one Traditional Name: 1-[(R)-p-tolylsulfinyl]hept-3-yn-2-one Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)CS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC#CC(=O)C[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H16O2S/c1-3-4-5-6-13(15)11-17(16)14-9-7-12(2)8-10-14/h7-10H,3-4,11H2,1-2H3/t17-/m1/s1