bis(chloranyl)ruthenium(2+); 2,7-di(methyl)octane

Systemtic Name: bis(chloranyl)ruthenium(2+); 2,7-di(methyl)octane Openeye Name: dichlororuthenium(2+); 2,7-di(methyl)octane CAS Name: dichlororuthenium(2+); 2,7-di(methyl)octane IUPAC Name: dichlororuthenium(2+); 2,7-di(methyl)octane Traditional Name: dichlororuthenium(2+); 2,7-di(methyl)octane Formula: C20H32Cl4Ru2+4 MolecularWeight: 616.42008

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Descriptors Computed from Structure

Canonical SMILES:

C[C]([CH2])[CH]CC[CH][C](C)[CH2].C[C]([CH2])[CH]CC[CH][C](C)[CH2].Cl[Ru+2]Cl.Cl[Ru+2]Cl

Isomeric SMILES

C[C]([CH2])[CH]CC[CH][C](C)[CH2].C[C]([CH2])[CH]CC[CH][C](C)[CH2].Cl[Ru+2]Cl.Cl[Ru+2]Cl

InChI

InChI=1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q;;;;;;2*+4/p-4