chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Formula: C40H60Cl4Ru4+4 MolecularWeight: 1086.9964

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.Cl[Ru+].Cl[Ru+].Cl[Ru+].Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.Cl[Ru+].Cl[Ru+].Cl[Ru+].Cl[Ru+]

InChI

InChI=1S/4C10H15.4ClH.4Ru/c4*1-6-7(2)9(4)10(5)8(6)3;;;;;;;;/h4*1-5H3;4*1H;;;;/q;;;;;;;;4*+2/p-4