1-(4-ethanoylphenyl)-3-trimethylsilyl-prop-2-yn-1-one

Systemtic Name: 1-(4-ethanoylphenyl)-3-trimethylsilyl-prop-2-yn-1-one Openeye Name: 1-(4-acetylphenyl)-3-trimethylsilyl-prop-2-yn-1-one CAS Name: 1-(4-acetylphenyl)-3-trimethylsilyl-2-propyn-1-one IUPAC Name: 1-(4-acetylphenyl)-3-trimethylsilylprop-2-yn-1-one Traditional Name: 1-(4-acetylphenyl)-3-trimethylsilyl-prop-2-yn-1-one Formula: C14H16O2Si MolecularWeight: 244.36114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2Si/c1-11(15)12-5-7-13(8-6-12)14(16)9-10-17(2,3)4/h5-8H,1-4H3