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

Systemtic Name: 1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-one Openeye Name: 1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-one CAS Name: 1-(4-methoxyphenyl)-3-trimethylsilyl-2-propyn-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-trimethylsilylprop-2-yn-1-one Traditional Name: 1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-one Formula: C13H16O2Si MolecularWeight: 232.35044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#C[Si](C)(C)C

InChI

InChI=1S/C13H16O2Si/c1-15-12-7-5-11(6-8-12)13(14)9-10-16(2,3)4/h5-8H,1-4H3