bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene Openeye Name: diiodoruthenium; 1-isopropyl-4-methyl-benzene CAS Name: diiodoruthenium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: diiodoruthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: diiodoruthenium; p-cymene Formula: C20H28I2Ru MolecularWeight: 623.31526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.[Ru](I)I

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.[Ru](I)I

InChI

InChI=1S/2C10H14.2HI.Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;/h2*4-8H,1-3H3;2*1H;/q;;;;+2/p-2