1-tert-butyl-2-methoxy-4-methyl-benzene; cyclohexyl 2,4-dimethylcyclopentane-1-carboxylate; ruthenium(2+); hexafluorophosphate

Systemtic Name: 1-tert-butyl-2-methoxy-4-methyl-benzene; cyclohexyl 2,4-dimethylcyclopentane-1-carboxylate; ruthenium(2+); hexafluorophosphate Openeye Name: 1-tert-butyl-2-methoxy-4-methyl-benzene; cyclohexyl 2,4-dimethylcyclopentanecarboxylate; ruthenium(2+); hexafluorophosphate CAS Name: 1-tert-butyl-2-methoxy-4-methylbenzene; 2,4-dimethyl-1-cyclopentanecarboxylic acid cyclohexyl ester; ruthenium(2+); hexafluorophosphate IUPAC Name: 1-tert-butyl-2-methoxy-4-methylbenzene; cyclohexyl 2,4-dimethylcyclopentane-1-carboxylate; ruthenium(2+); hexafluorophosphate Traditional Name: 1-tert-butyl-2-methoxy-4-methyl-benzene; 2,4-dimethylcyclopentanecarboxylic acid cyclohexyl ester; ruthenium(2+); hexafluorophosphate Formula: C26H37F6O3PRu+ MolecularWeight: 643.60436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OC.C[C]1[CH][C]([C]([CH]1)C(=O)OC2CCCCC2)C.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OC.C[C]1[CH][C]([C]([CH]1)C(=O)OC2CCCCC2)C.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C14H19O2.C12H18O.F6P.Ru/c1-10-8-11(2)13(9-10)14(15)16-12-6-4-3-5-7-12;1-9-6-7-10(12(2,3)4)11(8-9)13-5;1-7(2,3,4,5)6;/h8-9,12H,3-7H2,1-2H3;6-8H,1-5H3;;/q;;-1;+2