2-(4-methylphenyl)-2-trimethylsilyloxy-ethanenitrile

Systemtic Name: 2-(4-methylphenyl)-2-trimethylsilyloxy-ethanenitrile Openeye Name: 2-(p-tolyl)-2-trimethylsilyloxy-acetonitrile CAS Name: 2-(4-methylphenyl)-2-trimethylsilyloxyacetonitrile IUPAC Name: 2-(4-methylphenyl)-2-trimethylsilyloxyacetonitrile Traditional Name: 2-(p-tolyl)-2-trimethylsilyloxy-acetonitrile Formula: C12H17NOSi MolecularWeight: 219.35498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOSi/c1-10-5-7-11(8-6-10)12(9-13)14-15(2,3)4/h5-8,12H,1-4H3