[2-methyl-3-oxidanylidene-2-prop-2-ynyl-1-(2-trimethylsilylethynyl)cyclopentyl] ethanoate

Systemtic Name: [2-methyl-3-oxidanylidene-2-prop-2-ynyl-1-(2-trimethylsilylethynyl)cyclopentyl] ethanoate Openeye Name: [2-methyl-3-oxo-2-prop-2-ynyl-1-(2-trimethylsilylethynyl)cyclopentyl] acetate CAS Name: acetic acid [2-methyl-3-oxo-2-prop-2-ynyl-1-(2-trimethylsilylethynyl)cyclopentyl] ester IUPAC Name: [2-methyl-3-oxo-2-prop-2-ynyl-1-(2-trimethylsilylethynyl)cyclopentyl] acetate Traditional Name: acetic acid [3-keto-2-methyl-2-propargyl-1-(2-trimethylsilylethynyl)cyclopentyl] ester Formula: C16H22O3Si MolecularWeight: 290.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(=O)C1(C)CC#C)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1(CCC(=O)C1(C)CC#C)C#C[Si](C)(C)C

InChI

InChI=1S/C16H22O3Si/c1-7-9-15(3)14(18)8-10-16(15,19-13(2)17)11-12-20(4,5)6/h1H,8-10H2,2-6H3