[3,4-bis(chloranyl)phenoxy]-(2-methylbutan-2-yl)silicon

Systemtic Name: [3,4-bis(chloranyl)phenoxy]-(2-methylbutan-2-yl)silicon Openeye Name: (3,4-dichlorophenoxy)-(1,1-dimethylpropyl)silicon CAS Name: (3,4-dichlorophenoxy)-(2-methylbutan-2-yl)silicon IUPAC Name: (3,4-dichlorophenoxy)-(2-methylbutan-2-yl)silicon Traditional Name: tert-amyl-(3,4-dichlorophenoxy)silicon Formula: C11H14Cl2OSi MolecularWeight: 261.21976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2OSi/c1-4-11(2,3)15-14-8-5-6-9(12)10(13)7-8/h5-7H,4H2,1-3H3