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

Systemtic Name: (1-phenyl-4-trimethylsilyl-but-3-yn-2-yl) ethanoate Openeye Name: (1-benzyl-3-trimethylsilyl-prop-2-ynyl) acetate CAS Name: acetic acid (1-phenyl-4-trimethylsilylbut-3-yn-2-yl) ester IUPAC Name: (1-phenyl-4-trimethylsilylbut-3-yn-2-yl) acetate Traditional Name: acetic acid (1-benzyl-3-trimethylsilyl-prop-2-ynyl) ester Formula: C15H20O2Si MolecularWeight: 260.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OC(CC1=CC=CC=C1)C#C[Si](C)(C)C

InChI

InChI=1S/C15H20O2Si/c1-13(16)17-15(10-11-18(2,3)4)12-14-8-6-5-7-9-14/h5-9,15H,12H2,1-4H3