S-(2-trimethylsilylethyl) 3-(3-methyl-1-oxidanyl-but-2-enyl)-2-(2-trimethylsilylethylsulfanyl)benzenecarbothioate

Systemtic Name: S-(2-trimethylsilylethyl) 3-(3-methyl-1-oxidanyl-but-2-enyl)-2-(2-trimethylsilylethylsulfanyl)benzenecarbothioate Openeye Name: S-(2-trimethylsilylethyl) 3-(1-hydroxy-3-methyl-but-2-enyl)-2-(2-trimethylsilylethylsulfanyl)benzenecarbothioate CAS Name: 3-(1-hydroxy-3-methylbut-2-enyl)-2-(2-trimethylsilylethylthio)benzenecarbothioic acid S-(2-trimethylsilylethyl) ester IUPAC Name: S-(2-trimethylsilylethyl) 3-(1-hydroxy-3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfanyl)benzenecarbothioate Traditional Name: 3-(1-hydroxy-3-methyl-but-2-enyl)-2-(2-trimethylsilylethylthio)thiobenzoic acid S-(2-trimethylsilylethyl) ester Formula: C22H38O2S2Si2 MolecularWeight: 454.83692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC(=C1SCC[Si](C)(C)C)C(=O)SCC[Si](C)(C)C)O)C

Isomeric SMILES

CC(=CC(C1=CC=CC(=C1SCC[Si](C)(C)C)C(=O)SCC[Si](C)(C)C)O)C

InChI

InChI=1S/C22H38O2S2Si2/c1-17(2)16-20(23)18-10-9-11-19(21(18)25-12-14-27(3,4)5)22(24)26-13-15-28(6,7)8/h9-11,16,20,23H,12-15H2,1-8H3