(3S,4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-5-trimethylsilyl-pentan-1-one

Systemtic Name: (3S,4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-5-trimethylsilyl-pentan-1-one Openeye Name: (3S,4R)-3-methyl-1-phenyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pentan-1-one CAS Name: (3S,4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-5-trimethylsilyl-1-pentanone IUPAC Name: (3S,4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-5-trimethylsilylpentan-1-one Traditional Name: (3S,4R)-3-methyl-1-phenyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pentan-1-one Formula: C22H30O2SSi MolecularWeight: 386.6229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2SSi/c1-17-11-13-20(14-12-17)25(24)22(16-26(3,4)5)18(2)15-21(23)19-9-7-6-8-10-19/h6-14,18,22H,15-16H2,1-5H3/t18-,22-,25-/m0/s1