N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(3,5-ditert-butyl-4-methoxy-phenyl)aniline

Systemtic Name: N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(3,5-ditert-butyl-4-methoxy-phenyl)aniline Openeye Name: N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(3,5-ditert-butyl-4-methoxy-phenyl)aniline CAS Name: N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(3,5-ditert-butyl-4-methoxyphenyl)aniline IUPAC Name: N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-3-(3,5-ditert-butyl-4-methoxyphenyl)aniline Traditional Name: tert-butyl-[tert-butyl(dimethyl)silyl]oxy-[3-(3,5-ditert-butyl-4-methoxy-phenyl)phenyl]amine Formula: C31H51NO2Si MolecularWeight: 497.82764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CC(=CC=C2)N(C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CC(=CC=C2)N(C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C31H51NO2Si/c1-28(2,3)25-20-23(21-26(27(25)33-13)29(4,5)6)22-17-16-18-24(19-22)32(30(7,8)9)34-35(14,15)31(10,11)12/h16-21H,1-15H3