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2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-N-phenylmethoxy-cyclopentan-1-imine

2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-N-phenylmethoxy-cyclopentan-1-imine

Systemtic Name:2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-N-phenylmethoxy-cyclopentan-1-imine
Openeye Name:N-benzyloxy-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclopentanimine
CAS Name:2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-N-phenylmethoxy-1-cyclopentanimine
IUPAC Name:2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-N-phenylmethoxycyclopentan-1-imine
Traditional Name:(E)-benzoxy-[2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-cyclopentylidene]amine
Formula: C24H33NO2Si
MolecularWeight: 395.60982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1(CCCC1=NOCC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC\1(CCC/C1=N\OCC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H33NO2Si/c1-23(2,3)28(4,5)27-24(21-15-10-7-11-16-21)18-12-17-22(24)25-26-19-20-13-8-6-9-14-20/h6-11,13-16H,12,17-19H2,1-5H3/b25-22+


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