ethyl (4Z)-4-[tert-butyl(diphenyl)silyl]oxyimino-4-phenyl-butanoate

Systemtic Name: ethyl (4Z)-4-[tert-butyl(diphenyl)silyl]oxyimino-4-phenyl-butanoate Openeye Name: ethyl (4Z)-4-[tert-butyl(diphenyl)silyl]oxyimino-4-phenyl-butanoate CAS Name: (4Z)-4-[tert-butyl(diphenyl)silyl]oxyimino-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[tert-butyl(diphenyl)silyl]oxyimino-4-phenylbutanoate Traditional Name: (4Z)-4-[tert-butyl(diphenyl)silyl]oximino-4-phenyl-butyric acid ethyl ester Formula: C28H33NO3Si MolecularWeight: 459.65202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=NO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC/C(=N/O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3Si/c1-5-31-27(30)22-21-26(23-15-9-6-10-16-23)29-32-33(28(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20H,5,21-22H2,1-4H3/b29-26-