carbon monoxide; chromium; 4-[(4,5-dimethoxy-2-trimethylsilyl-phenyl)methylideneamino]butan-1-ol

Systemtic Name: carbon monoxide; chromium; 4-[(4,5-dimethoxy-2-trimethylsilyl-phenyl)methylideneamino]butan-1-ol Openeye Name: carbon monoxide; chromium; 4-[(4,5-dimethoxy-2-trimethylsilyl-phenyl)methyleneamino]butan-1-ol CAS Name: carbon monoxide; chromium; 4-[(4,5-dimethoxy-2-trimethylsilylphenyl)methylideneamino]-1-butanol IUPAC Name: carbon monoxide; chromium; 4-[(4,5-dimethoxy-2-trimethylsilylphenyl)methylideneamino]butan-1-ol Traditional Name: carbon monoxide; chromium; 4-[(4,5-dimethoxy-2-trimethylsilyl-benzylidene)amino]butan-1-ol Formula: C19H27CrNO6Si MolecularWeight: 445.50238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NCCCCO)[Si](C)(C)C)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NCCCCO)[Si](C)(C)C)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C16H27NO3Si.3CO.Cr/c1-19-14-10-13(12-17-8-6-7-9-18)16(21(3,4)5)11-15(14)20-2;3*1-2;/h10-12,18H,6-9H2,1-5H3;;;;