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carbon monoxide; [[(Z)-1-ethoxy-4-methyl-4-trimethylsilyloxy-pent-2-en-3-yl]-methyl-amino]methylidenetungsten

carbon monoxide; [[(Z)-1-ethoxy-4-methyl-4-trimethylsilyloxy-pent-2-en-3-yl]-methyl-amino]methylidenetungsten

Systemtic Name:carbon monoxide; [[(Z)-1-ethoxy-4-methyl-4-trimethylsilyloxy-pent-2-en-3-yl]-methyl-amino]methylidenetungsten
Openeye Name:carbon monoxide; [[(Z)-3-ethoxy-1-(1-methyl-1-trimethylsilyloxy-ethyl)prop-1-enyl]-methyl-amino]methylenetungsten
CAS Name:carbon monoxide; [[(Z)-1-ethoxy-4-methyl-4-trimethylsilyloxypent-2-en-3-yl]-methylamino]methylidenetungsten
IUPAC Name:carbon monoxide; [[(Z)-1-ethoxy-4-methyl-4-trimethylsilyloxypent-2-en-3-yl]-methylamino]methylidenetungsten
Traditional Name:carbon monoxide; [[(Z)-3-ethoxy-1-(1-methyl-1-trimethylsilyloxy-ethyl)prop-1-enyl]-methyl-amino]methylenetungsten
Formula: C18H27NO7SiW
MolecularWeight: 581.33498
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=C(C(C)(C)O[Si](C)(C)C)N(C)C=[W].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

CCOC/C=C(/C(C)(C)O[Si](C)(C)C)\N(C)C=[W].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C13H27NO2Si.5CO.W/c1-9-15-11-10-12(14(4)5)13(2,3)16-17(6,7)8;5*1-2;/h4,10H,9,11H2,1-3,5-8H3;;;;;;/b12-10-;;;;;;


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