S-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]methyl] ethanethioate

Systemtic Name: S-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]methyl] ethanethioate Openeye Name: S-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]methyl] ester IUPAC Name: S-[[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]benzyl] ester Formula: C22H22OSSi MolecularWeight: 362.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)SCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C22H22OSSi/c1-18(23)24-17-22-13-11-20(12-14-22)6-5-19-7-9-21(10-8-19)15-16-25(2,3)4/h7-14H,17H2,1-4H3