(E,7E)-7-[tert-butyl(dimethyl)silyl]oxyimino-1-phenyl-hept-2-en-1-one

Systemtic Name: (E,7E)-7-[tert-butyl(dimethyl)silyl]oxyimino-1-phenyl-hept-2-en-1-one Openeye Name: (E,7E)-7-[tert-butyl(dimethyl)silyl]oxyimino-1-phenyl-hept-2-en-1-one CAS Name: (E,7E)-7-[tert-butyl(dimethyl)silyl]oxyimino-1-phenyl-2-hepten-1-one IUPAC Name: (E,7E)-7-[tert-butyl(dimethyl)silyl]oxyimino-1-phenylhept-2-en-1-one Traditional Name: (E,7E)-7-[tert-butyl(dimethyl)silyl]oximino-1-phenyl-hept-2-en-1-one Formula: C19H29NO2Si MolecularWeight: 331.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON=CCCCC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2Si/c1-19(2,3)23(4,5)22-20-16-12-7-6-11-15-18(21)17-13-9-8-10-14-17/h8-11,13-16H,6-7,12H2,1-5H3/b15-11+,20-16+