S-phenyl 3-(3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfinyl)benzenecarbothioate

Systemtic Name: S-phenyl 3-(3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfinyl)benzenecarbothioate Openeye Name: S-phenyl 3-(3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfinyl)benzenecarbothioate CAS Name: 3-(3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfinyl)benzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 3-(3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfinyl)benzenecarbothioate Traditional Name: 3-(3-methylbut-2-enyl)-2-(2-trimethylsilylethylsulfinyl)thiobenzoic acid S-phenyl ester Formula: C23H30O2S2Si MolecularWeight: 430.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC(=C1S(=O)CC[Si](C)(C)C)C(=O)SC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC1=CC=CC(=C1S(=O)CC[Si](C)(C)C)C(=O)SC2=CC=CC=C2)C

InChI

InChI=1S/C23H30O2S2Si/c1-18(2)14-15-19-10-9-13-21(22(19)27(25)16-17-28(3,4)5)23(24)26-20-11-7-6-8-12-20/h6-14H,15-17H2,1-5H3