methylbenzene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+)

Systemtic Name: methylbenzene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+) Openeye Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+); toluene CAS Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+); toluene IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+); toluene Traditional Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(1+); toluene Formula: C17H23Ru MolecularWeight: 328.43452

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.CC1=CC=CC=C1.[Ru+]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.CC1=CC=CC=C1.[Ru+]

InChI

InChI=1S/C10H15.C7H8.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-7-5-3-2-4-6-7;/h1-5H3;2-6H,1H3;/q-1;;+1