(E)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-1-en-4-yn-3-one CAS Name: (E)-1-(4-methoxyphenyl)-5-trimethylsilyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-(4-methoxyphenyl)-5-trimethylsilylpent-1-en-4-yn-3-one Traditional Name: (E)-1-(4-methoxyphenyl)-5-trimethylsilyl-pent-1-en-4-yn-3-one Formula: C15H18O2Si MolecularWeight: 258.38772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2Si/c1-17-15-9-6-13(7-10-15)5-8-14(16)11-12-18(2,3)4/h5-10H,1-4H3/b8-5+