2-(4-methoxyphenyl)-2-(1-methyl-3-oxidanylidene-cyclohexyl)-2-trimethylsilyloxy-ethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-(1-methyl-3-oxidanylidene-cyclohexyl)-2-trimethylsilyloxy-ethanenitrile Openeye Name: 2-(4-methoxyphenyl)-2-(1-methyl-3-oxo-cyclohexyl)-2-trimethylsilyloxy-acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-(1-methyl-3-oxocyclohexyl)-2-trimethylsilyloxyacetonitrile IUPAC Name: 2-(4-methoxyphenyl)-2-(1-methyl-3-oxocyclohexyl)-2-trimethylsilyloxyacetonitrile Traditional Name: 2-(3-keto-1-methyl-cyclohexyl)-2-(4-methoxyphenyl)-2-trimethylsilyloxy-acetonitrile Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=O)C1)C(C#N)(C2=CC=C(C=C2)OC)O[Si](C)(C)C

Isomeric SMILES

CC1(CCCC(=O)C1)C(C#N)(C2=CC=C(C=C2)OC)O[Si](C)(C)C

InChI

InChI=1S/C19H27NO3Si/c1-18(12-6-7-16(21)13-18)19(14-20,23-24(3,4)5)15-8-10-17(22-2)11-9-15/h8-11H,6-7,12-13H2,1-5H3