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ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(C-methyl-N-phenyl-carbonimidoyl)hex-3-enoate

ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(C-methyl-N-phenyl-carbonimidoyl)hex-3-enoate

Systemtic Name:ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(C-methyl-N-phenyl-carbonimidoyl)hex-3-enoate
Openeye Name:ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(C-methyl-N-phenyl-carbonimidoyl)hex-3-enoate
CAS Name:(E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(1-phenyliminoethyl)-3-hexenoic acid ethyl ester
IUPAC Name:ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(C-methyl-N-phenylcarbonimidoyl)hex-3-enoate
Traditional Name:(E)-6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-2-(C-methyl-N-phenyl-carbonimidoyl)hex-3-enoic acid ethyl ester
Formula: C24H39NO3Si
MolecularWeight: 417.65686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=CCCO[Si](C)(C)C(C)(C)C)C)C(=NC1=CC=CC=C1)C


Isomeric SMILES

CCOC(=O)C(C)(/C(=C/CCO[Si](C)(C)C(C)(C)C)/C)C(=NC1=CC=CC=C1)C


InChI

InChI=1S/C24H39NO3Si/c1-10-27-22(26)24(7,20(3)25-21-16-12-11-13-17-21)19(2)15-14-18-28-29(8,9)23(4,5)6/h11-13,15-17H,10,14,18H2,1-9H3/b19-15+,25-20?


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