(3R)-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilyl-butan-2-one

Systemtic Name: (3R)-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilyl-butan-2-one Openeye Name: (3R)-3-[(R)-p-tolylsulfinyl]-4-trimethylsilyl-butan-2-one CAS Name: (3R)-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilyl-2-butanone IUPAC Name: (3R)-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilylbutan-2-one Traditional Name: (3R)-3-[(R)-p-tolylsulfinyl]-4-trimethylsilyl-butan-2-one Formula: C14H22O2SSi MolecularWeight: 282.47378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2SSi/c1-11-6-8-13(9-7-11)17(16)14(12(2)15)10-18(3,4)5/h6-9,14H,10H2,1-5H3/t14-,17-/m0/s1