[2,3,4-tris(2-methylbutan-2-yloxy)phenyl]silicon

Systemtic Name: [2,3,4-tris(2-methylbutan-2-yloxy)phenyl]silicon Openeye Name: [2,3,4-tris(1,1-dimethylpropoxy)phenyl]silicon CAS Name: [2,3,4-tris(2-methylbutan-2-yloxy)phenyl]silicon IUPAC Name: [2,3,4-tris(2-methylbutan-2-yloxy)phenyl]silicon Traditional Name: (2,3,4-tritert-amyloxyphenyl)silicon Formula: C21H35O3Si MolecularWeight: 363.5863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35O3Si/c1-10-19(4,5)22-15-13-14-16(25)18(24-21(8,9)12-3)17(15)23-20(6,7)11-2/h13-14H,10-12H2,1-9H3