S-[4-[3-(4-ethanoylsulfanylbut-1-ynyl)-5-(2-trimethylsilylethynyl)phenyl]but-3-ynyl] ethanethioate

Systemtic Name: S-[4-[3-(4-ethanoylsulfanylbut-1-ynyl)-5-(2-trimethylsilylethynyl)phenyl]but-3-ynyl] ethanethioate Openeye Name: S-[4-[3-(4-acetylsulfanylbut-1-ynyl)-5-(2-trimethylsilylethynyl)phenyl]but-3-ynyl] ethanethioate CAS Name: ethanethioic acid S-[4-[3-[4-(acetylthio)but-1-ynyl]-5-(2-trimethylsilylethynyl)phenyl]but-3-ynyl] ester IUPAC Name: S-[4-[3-(4-acetylsulfanylbut-1-ynyl)-5-(2-trimethylsilylethynyl)phenyl]but-3-ynyl] ethanethioate Traditional Name: ethanethioic acid S-[4-[3-[4-(acetylthio)but-1-ynyl]-5-(2-trimethylsilylethynyl)phenyl]but-3-ynyl] ester Formula: C23H26O2S2Si MolecularWeight: 426.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC#CC1=CC(=CC(=C1)C#C[Si](C)(C)C)C#CCCSC(=O)C

Isomeric SMILES

CC(=O)SCCC#CC1=CC(=CC(=C1)C#C[Si](C)(C)C)C#CCCSC(=O)C

InChI

InChI=1S/C23H26O2S2Si/c1-19(24)26-13-8-6-10-21-16-22(11-7-9-14-27-20(2)25)18-23(17-21)12-15-28(3,4)5/h16-18H,8-9,13-14H2,1-5H3