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2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-phenylmethoxy-cyclopentan-1-imine

2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-phenylmethoxy-cyclopentan-1-imine

Systemtic Name:2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-phenylmethoxy-cyclopentan-1-imine
Openeye Name:N-benzyloxy-2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentanimine
CAS Name:2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-phenylmethoxy-1-cyclopentanimine
IUPAC Name:2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-phenylmethoxycyclopentan-1-imine
Traditional Name:(E)-benzoxy-[2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentylidene]amine
Formula: C22H37NO2Si
MolecularWeight: 375.62018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC1CCCC1=NOCC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C22H37NO2Si/c1-22(2,3)26(4,5)25-17-10-9-14-20-15-11-16-21(20)23-24-18-19-12-7-6-8-13-19/h6-8,12-13,20H,9-11,14-18H2,1-5H3/b23-21+


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