[(3R)-1-trimethylsilylhexa-1,5-diyn-3-yl] ethanoate

Systemtic Name: [(3R)-1-trimethylsilylhexa-1,5-diyn-3-yl] ethanoate Openeye Name: [(1R)-1-(2-trimethylsilylethynyl)but-3-ynyl] acetate CAS Name: acetic acid [(3R)-1-trimethylsilylhexa-1,5-diyn-3-yl] ester IUPAC Name: [(3R)-1-trimethylsilylhexa-1,5-diyn-3-yl] acetate Traditional Name: acetic acid [(1R)-1-(2-trimethylsilylethynyl)but-3-ynyl] ester Formula: C11H16O2Si MolecularWeight: 208.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@H](CC#C)C#C[Si](C)(C)C

InChI

InChI=1S/C11H16O2Si/c1-6-7-11(13-10(2)12)8-9-14(3,4)5/h1,11H,7H2,2-5H3/t11-/m1/s1