S-(2,6-dimethylphenyl) 2-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-(2,6-dimethylphenyl) 2-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-3-phenyl-propanethioate Openeye Name: S-(2,6-dimethylphenyl) 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-3-phenyl-propanethioate CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-3-phenylpropanethioic acid S-(2,6-dimethylphenyl) ester IUPAC Name: S-(2,6-dimethylphenyl) 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-3-phenylpropanethioate Traditional Name: 2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-3-phenyl-propanethioic acid S-(2,6-dimethylphenyl) ester Formula: C23H32O3SSi MolecularWeight: 416.64888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3SSi/c1-16-12-11-13-17(2)21(16)27-22(25)20(26-28(6,7)23(3,4)5)19(24)18-14-9-8-10-15-18/h8-15,19-20,24H,1-7H3