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

Systemtic Name: 1-methyl-4-propan-2-yl-benzene; ruthenium(2+); tetrachloride Openeye Name: 1-isopropyl-4-methyl-benzene; ruthenium(2+); tetrachloride CAS Name: 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); tetrachloride IUPAC Name: 1-methyl-4-propan-2-ylbenzene; ruthenium(2+); tetrachloride Traditional Name: p-cymene; ruthenium(2+); tetrachloride Formula: C20H28Cl4Ru2 MolecularWeight: 612.38832

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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.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]

Isomeric SMILES

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

InChI

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