1-(4-methoxyphenoxy)-7-trimethylsilyl-4-(2-trimethylsilylethynyl)hept-6-yn-2-one

Systemtic Name: 1-(4-methoxyphenoxy)-7-trimethylsilyl-4-(2-trimethylsilylethynyl)hept-6-yn-2-one Openeye Name: 1-(4-methoxyphenoxy)-7-trimethylsilyl-4-(2-trimethylsilylethynyl)hept-6-yn-2-one CAS Name: 1-(4-methoxyphenoxy)-7-trimethylsilyl-4-(2-trimethylsilylethynyl)-6-heptyn-2-one IUPAC Name: 1-(4-methoxyphenoxy)-7-trimethylsilyl-4-(2-trimethylsilylethynyl)hept-6-yn-2-one Traditional Name: 1-(4-methoxyphenoxy)-7-trimethylsilyl-4-(2-trimethylsilylethynyl)hept-6-yn-2-one Formula: C22H32O3Si2 MolecularWeight: 400.65868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3Si2/c1-24-21-10-12-22(13-11-21)25-18-20(23)17-19(14-16-27(5,6)7)9-8-15-26(2,3)4/h10-13,19H,9,17-18H2,1-7H3