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(E)-N-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-5-en-1-imine

(E)-N-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-5-en-1-imine

Systemtic Name:(E)-N-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-5-en-1-imine
Openeye Name:(E)-N-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-5-en-1-imine
CAS Name:(E)-N-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-5-hexen-1-imine
IUPAC Name:(E)-N-[tert-butyl(dimethyl)silyl]oxy-6-phenylhex-5-en-1-imine
Traditional Name:(E)-[tert-butyl(dimethyl)silyl]oxy-[(E)-6-phenylhex-5-enylidene]amine
Formula: C18H29NOSi
MolecularWeight: 303.51446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON=CCCCC=CC1=CC=CC=C1


Isomeric SMILES

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


InChI

InChI=1S/C18H29NOSi/c1-18(2,3)21(4,5)20-19-16-12-7-6-9-13-17-14-10-8-11-15-17/h8-11,13-16H,6-7,12H2,1-5H3/b13-9+,19-16+


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