(Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-phenoxy-ethenamine

Systemtic Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-phenoxy-ethenamine Openeye Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-phenoxy-ethenamine CAS Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-phenoxyethenamine IUPAC Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-phenoxyethenamine Traditional Name: [(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenoxy-vinyl]-dimethyl-amine Formula: C16H27NO2Si MolecularWeight: 293.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=COC1=CC=CC=C1)N(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C(=C\OC1=CC=CC=C1)/N(C)C

InChI

InChI=1S/C16H27NO2Si/c1-16(2,3)20(6,7)19-15(17(4)5)13-18-14-11-9-8-10-12-14/h8-13H,1-7H3/b15-13-