(4-cyanophenoxy)-(2-methylbutan-2-yl)silicon

Systemtic Name: (4-cyanophenoxy)-(2-methylbutan-2-yl)silicon Openeye Name: (4-cyanophenoxy)-(1,1-dimethylpropyl)silicon CAS Name: (4-cyanophenoxy)-(2-methylbutan-2-yl)silicon IUPAC Name: (4-cyanophenoxy)-(2-methylbutan-2-yl)silicon Traditional Name: tert-amyl-(4-cyanophenoxy)silicon Formula: C12H15NOSi MolecularWeight: 217.3391

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[Si]OC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(C)(C)[Si]OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H15NOSi/c1-4-12(2,3)15-14-11-7-5-10(9-13)6-8-11/h5-8H,4H2,1-3H3