1-[3-chloranyl-5-(2,4,4-trimethylpentan-2-yl)-2-trimethylsilyloxy-phenyl]-N-trimethylsilyloxy-methanimine

Systemtic Name: 1-[3-chloranyl-5-(2,4,4-trimethylpentan-2-yl)-2-trimethylsilyloxy-phenyl]-N-trimethylsilyloxy-methanimine Openeye Name: 1-[3-chloro-5-(1,1,3,3-tetramethylbutyl)-2-trimethylsilyloxy-phenyl]-N-trimethylsilyloxy-methanimine CAS Name: 1-[3-chloro-5-(2,4,4-trimethylpentan-2-yl)-2-trimethylsilyloxyphenyl]-N-trimethylsilyloxymethanimine IUPAC Name: 1-[3-chloro-5-(2,4,4-trimethylpentan-2-yl)-2-trimethylsilyloxyphenyl]-N-trimethylsilyloxymethanimine Traditional Name: (E)-[3-chloro-5-(1,1,3,3-tetramethylbutyl)-2-trimethylsilyloxy-benzylidene]-trimethylsilyloxy-amine Formula: C21H38ClNO2Si2 MolecularWeight: 428.15592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C=NO[Si](C)(C)C)O[Si](C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H38ClNO2Si2/c1-20(2,3)15-21(4,5)17-12-16(14-23-25-27(9,10)11)19(18(22)13-17)24-26(6,7)8/h12-14H,15H2,1-11H3/b23-14+