carbon monoxide; cyclopentane; dimethylsilylideneruthenium(1+); [methoxy(dimethyl)silyl]-dimethyl-silicon

Systemtic Name: carbon monoxide; cyclopentane; dimethylsilylideneruthenium(1+); [methoxy(dimethyl)silyl]-dimethyl-silicon Openeye Name: carbon monoxide; cyclopentane; dimethylsilylideneruthenium(1+); [methoxy(dimethyl)silyl]-dimethyl-silicon CAS Name: carbon monoxide; cyclopentane; dimethylsilylideneruthenium(1+); [methoxy(dimethyl)silyl]-dimethylsilicon IUPAC Name: carbon monoxide; cyclopentane; dimethylsilylideneruthenium(1+); [methoxy(dimethyl)silyl]-dimethylsilicon Traditional Name: carbon monoxide; cyclopentane; dimethylsilylideneruthenium(1+); [methoxy(dimethyl)silyl]-dimethyl-silicon Formula: C13H26O2RuSi3+ MolecularWeight: 399.67084

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C)(C)[Si](C)C.C[Si](=[Ru+])C.[C-]#[O+].[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

CO[Si](C)(C)[Si](C)C.C[Si](=[Ru+])C.[C-]#[O+].[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C5H15OSi2.C5H5.C2H6Si.CO.Ru/c1-6-8(4,5)7(2)3;1-2-4-5-3-1;1-3-2;1-2;/h1-5H3;1-5H;1-2H3;;/q;;;;+1