carbon monoxide; cyclopentyl-[cyclopentyl(dimethyl)silyl]-dimethyl-silane; ruthenium(1+)

Systemtic Name: carbon monoxide; cyclopentyl-[cyclopentyl(dimethyl)silyl]-dimethyl-silane; ruthenium(1+) Openeye Name: carbon monoxide; cyclopentyl-[cyclopentyl(dimethyl)silyl]-dimethyl-silane; ruthenium(1+) CAS Name: carbon monoxide; cyclopentyl-[cyclopentyl(dimethyl)silyl]-dimethylsilane; ruthenium(1+) IUPAC Name: carbon monoxide; cyclopentyl-[cyclopentyl(dimethyl)silyl]-dimethylsilane; ruthenium(1+) Traditional Name: carbon monoxide; cyclopentyl-[cyclopentyl(dimethyl)silyl]-dimethyl-silane; ruthenium(1+) Formula: C18H30O4Ru2Si2+2 MolecularWeight: 568.7394

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CCCC1)[Si](C)(C)C2CCCC2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+].[Ru+]

Isomeric SMILES

C[Si](C)(C1CCCC1)[Si](C)(C)C2CCCC2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+].[Ru+]

InChI

InChI=1S/C14H30Si2.4CO.2Ru/c1-15(2,13-9-5-6-10-13)16(3,4)14-11-7-8-12-14;4*1-2;;/h13-14H,5-12H2,1-4H3;;;;;;/q;;;;;2*+1