carbon monoxide; cyclopentyl(dimethyl)silicon; ruthenium(1+)

Systemtic Name: carbon monoxide; cyclopentyl(dimethyl)silicon; ruthenium(1+) Openeye Name: carbon monoxide; cyclopentyl(dimethyl)silicon; ruthenium(1+) CAS Name: carbon monoxide; cyclopentyl(dimethyl)silicon; ruthenium(1+) IUPAC Name: carbon monoxide; cyclopentyl(dimethyl)silicon; ruthenium(1+) Traditional Name: carbon monoxide; cyclopentyl(dimethyl)silicon; ruthenium(1+) Formula: C18H20O4Ru2Si2+2 MolecularWeight: 558.66

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H10Si.4CO.2Ru/c2*1-8(2)7-5-3-4-6-7;4*1-2;;/h2*3-6H,1-2H3;;;;;;/q;;;;;;2*+1