(1-phenylmethoxy-4-trimethylsilyl-but-3-yn-2-yl) ethanoate

Systemtic Name: (1-phenylmethoxy-4-trimethylsilyl-but-3-yn-2-yl) ethanoate Openeye Name: [1-(benzyloxymethyl)-3-trimethylsilyl-prop-2-ynyl] acetate CAS Name: acetic acid (1-phenylmethoxy-4-trimethylsilylbut-3-yn-2-yl) ester IUPAC Name: (1-phenylmethoxy-4-trimethylsilylbut-3-yn-2-yl) acetate Traditional Name: acetic acid [1-(benzoxymethyl)-3-trimethylsilyl-prop-2-ynyl] ester Formula: C16H22O3Si MolecularWeight: 290.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC(COCC1=CC=CC=C1)C#C[Si](C)(C)C

InChI

InChI=1S/C16H22O3Si/c1-14(17)19-16(10-11-20(2,3)4)13-18-12-15-8-6-5-7-9-15/h5-9,16H,12-13H2,1-4H3