bis(chloranyl)-(1,3-dicyclohexyl-4,5-dimethyl-imidazol-2-ylidene)ruthenium; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(chloranyl)-(1,3-dicyclohexyl-4,5-dimethyl-imidazol-2-ylidene)ruthenium; 1-methyl-4-propan-2-yl-benzene Openeye Name: dichloro-(1,3-dicyclohexyl-4,5-dimethyl-imidazol-2-ylidene)ruthenium; 1-isopropyl-4-methyl-benzene CAS Name: dichloro-(1,3-dicyclohexyl-4,5-dimethyl-2-imidazolylidene)ruthenium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: dichloro-(1,3-dicyclohexyl-4,5-dimethylimidazol-2-ylidene)ruthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: dichloro-(1,3-dicyclohexyl-4,5-dimethyl-4-imidazolin-2-ylidene)ruthenium; p-cymene Formula: C27H42Cl2N2Ru MolecularWeight: 566.61178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CC1=C(N(C(=[Ru](Cl)Cl)N1C2CCCCC2)C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC1=C(N(C(=[Ru](Cl)Cl)N1C2CCCCC2)C3CCCCC3)C

InChI

InChI=1S/C17H28N2.C10H14.2ClH.Ru/c1-14-15(2)19(17-11-7-4-8-12-17)13-18(14)16-9-5-3-6-10-16;1-8(2)10-6-4-9(3)5-7-10;;;/h16-17H,3-12H2,1-2H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2