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

Systemtic Name: (4-methoxyphenoxy)-(2-methylbutan-2-yl)silicon Openeye Name: 1,1-dimethylpropyl-(4-methoxyphenoxy)silicon CAS Name: (4-methoxyphenoxy)-(2-methylbutan-2-yl)silicon IUPAC Name: (4-methoxyphenoxy)-(2-methylbutan-2-yl)silicon Traditional Name: tert-amyl-(4-methoxyphenoxy)silicon Formula: C12H18O2Si MolecularWeight: 222.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2Si/c1-5-12(2,3)15-14-11-8-6-10(13-4)7-9-11/h6-9H,5H2,1-4H3