1-ethenylimidazole; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); dichloride

Systemtic Name: 1-ethenylimidazole; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); dichloride Openeye Name: 1-isopropyl-4-methyl-benzene; ruthenium(2+); 1-vinylimidazole; dichloride CAS Name: 1-ethenylimidazole; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); dichloride IUPAC Name: 1-ethenylimidazole; 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); dichloride Traditional Name: p-cymene; ruthenium(2+); 1-vinylimidazole; dichloride Formula: C20H26Cl2N4Ru MolecularWeight: 494.42324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C=CN1C=CN=C1.C=CN1C=CN=C1.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C=CN1C=CN=C1.C=CN1C=CN=C1.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C10H14.2C5H6N2.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;2*1-2-7-4-3-6-5-7;;;/h4-8H,1-3H3;2*2-5H,1H2;2*1H;/q;;;;;+2/p-2