(2-propan-2-yloxyphenyl)methylideneruthenium(1+); tricyclohexylphosphane; dichloride

Systemtic Name: (2-propan-2-yloxyphenyl)methylideneruthenium(1+); tricyclohexylphosphane; dichloride Openeye Name: (2-isopropoxyphenyl)methyleneruthenium(1+); tricyclohexylphosphane; dichloride CAS Name: (2-propan-2-yloxyphenyl)methylideneruthenium(1+); tricyclohexylphosphine; dichloride IUPAC Name: (2-propan-2-yloxyphenyl)methylideneruthenium(1+); tricyclohexylphosphane; dichloride Traditional Name: (2-isopropoxybenzylidene)ruthenium(1+); tricyclohexylphosphine; dichloride Formula: C28H45Cl2OPRu- MolecularWeight: 600.606061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=[Ru+].C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Cl-].[Cl-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1C=[Ru+].C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C18H33P.C10H12O.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)11-10-7-5-4-6-9(10)3;;;/h16-18H,1-15H2;3-8H,1-2H3;2*1H;/q;;;;+1/p-2