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N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]cyclopentanimine

N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]cyclopentanimine

Systemtic Name:N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]cyclopentanimine
Openeye Name:N-[(Z)-1-(2-benzyloxyethyl)-4-trimethylsilyl-but-3-enyl]cyclopentanimine
CAS Name:N-[(Z)-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-yl]cyclopentanimine
IUPAC Name:N-[(Z)-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-yl]cyclopentanimine
Traditional Name:[(Z)-1-(2-benzoxyethyl)-4-trimethylsilyl-but-3-enyl]-cyclopentylidene-amine
Formula: C21H33NOSi
MolecularWeight: 343.57832
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC(CCOCC1=CC=CC=C1)N=C2CCCC2


Isomeric SMILES

C[Si](C)(C)/C=C\CC(CCOCC1=CC=CC=C1)N=C2CCCC2


InChI

InChI=1S/C21H33NOSi/c1-24(2,3)17-9-14-21(22-20-12-7-8-13-20)15-16-23-18-19-10-5-4-6-11-19/h4-6,9-11,17,21H,7-8,12-16,18H2,1-3H3/b17-9-


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