(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)sulfanyl-cyclopentan-1-one

Systemtic Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)sulfanyl-cyclopentan-1-one Openeye Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(p-tolylsulfanyl)cyclopentanone CAS Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(4-methylphenyl)thio]-1-cyclopentanone IUPAC Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)sulfanylcyclopentan-1-one Traditional Name: (3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(p-tolylthio)cyclopentanone Formula: C18H28O2SSi MolecularWeight: 336.56422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)CC2O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2CC(=O)C[C@@H]2O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H28O2SSi/c1-13-7-9-15(10-8-13)21-17-12-14(19)11-16(17)20-22(5,6)18(2,3)4/h7-10,16-17H,11-12H2,1-6H3/t16-,17-/m0/s1