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

Systemtic Name: (4-chloranylphenoxy)-(2-methylbutan-2-yl)silicon Openeye Name: (4-chlorophenoxy)-(1,1-dimethylpropyl)silicon CAS Name: (4-chlorophenoxy)-(2-methylbutan-2-yl)silicon IUPAC Name: (4-chlorophenoxy)-(2-methylbutan-2-yl)silicon Traditional Name: tert-amyl-(4-chlorophenoxy)silicon Formula: C11H15ClOSi MolecularWeight: 226.7747

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[Si]OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)[Si]OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClOSi/c1-4-11(2,3)14-13-10-7-5-9(12)6-8-10/h5-8H,4H2,1-3H3