(5-phenyl-1-trimethylsilyl-pent-1-yn-3-yl) ethanoate

Systemtic Name: (5-phenyl-1-trimethylsilyl-pent-1-yn-3-yl) ethanoate Openeye Name: (1-phenethyl-3-trimethylsilyl-prop-2-ynyl) acetate CAS Name: acetic acid (5-phenyl-1-trimethylsilylpent-1-yn-3-yl) ester IUPAC Name: (5-phenyl-1-trimethylsilylpent-1-yn-3-yl) acetate Traditional Name: acetic acid (1-phenethyl-3-trimethylsilyl-prop-2-ynyl) ester Formula: C16H22O2Si MolecularWeight: 274.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)C#C[Si](C)(C)C

InChI

InChI=1S/C16H22O2Si/c1-14(17)18-16(12-13-19(2,3)4)11-10-15-8-6-5-7-9-15/h5-9,16H,10-11H2,1-4H3