benzene; tert-butyl-(2-ethoxy-2-oxidanylidene-ethoxy)-phenyl-silicon

Systemtic Name: benzene; tert-butyl-(2-ethoxy-2-oxidanylidene-ethoxy)-phenyl-silicon Openeye Name: benzene; tert-butyl-(2-ethoxy-2-oxo-ethoxy)-phenyl-silicon CAS Name: benzene; tert-butyl-(2-ethoxy-2-oxoethoxy)-phenylsilicon IUPAC Name: benzene; tert-butyl-(2-ethoxy-2-oxoethoxy)-phenylsilicon Traditional Name: benzene; tert-butyl-(2-ethoxy-2-keto-ethoxy)-phenyl-silicon Formula: C20H27O3Si MolecularWeight: 343.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CO[Si](C1=CC=CC=C1)C(C)(C)C.C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CO[Si](C1=CC=CC=C1)C(C)(C)C.C1=CC=CC=C1

InChI

InChI=1S/C14H21O3Si.C6H6/c1-5-16-13(15)11-17-18(14(2,3)4)12-9-7-6-8-10-12;1-2-4-6-5-3-1/h6-10H,5,11H2,1-4H3;1-6H