carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenylstannyloxymethanone

Systemtic Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenylstannyloxymethanone Openeye Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenylstannyloxymethanone CAS Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenylstannyloxymethanone IUPAC Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenylstannyloxymethanone Traditional Name: carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); triphenylstannyloxymethanone Formula: C31H30O4RuSn+ MolecularWeight: 686.3475

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[C-]=O.[Ru+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[C-]=O.[Ru+2]

InChI

InChI=1S/C10H15.3C6H5.CO2.2CO.Ru.Sn/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-4-6-5-3-1;2-1-3;2*1-2;;/h1-5H3;3*1-5H;;;;;/q;;;;-2;;;+2;+1