[4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]methyl ester IUPAC Name: [4-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [4-[[tert-butyl(diphenyl)silyl]oxymethyl]benzyl] ester Formula: C26H28Cl3NO2Si MolecularWeight: 520.95052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC=C(C=C3)COC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC=C(C=C3)COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C26H28Cl3NO2Si/c1-25(2,3)33(22-10-6-4-7-11-22,23-12-8-5-9-13-23)32-19-21-16-14-20(15-17-21)18-31-24(30)26(27,28)29/h4-17,30H,18-19H2,1-3H3