dimethyl(phenyl)phosphane; 3-methoxyprop-1-enylideneruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: dimethyl(phenyl)phosphane; 3-methoxyprop-1-enylideneruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: dimethyl(phenyl)phosphane; 3-methoxyprop-1-enylideneruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: dimethyl(phenyl)phosphine; 3-methoxyprop-1-enylideneruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: dimethyl(phenyl)phosphane; 3-methoxyprop-1-enylideneruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: dimethyl(phenyl)phosphine; 3-methoxyprop-1-enylideneruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane Formula: C30H43OP2Ru+ MolecularWeight: 582.679342

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.COCC=C=[Ru+].CP(C)C1=CC=CC=C1.CP(C)C1=CC=CC=C1

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.COCC=C=[Ru+].CP(C)C1=CC=CC=C1.CP(C)C1=CC=CC=C1

InChI

InChI=1S/C10H15.2C8H11P.C4H6O.Ru/c1-6-7(2)9(4)10(5)8(6)3;2*1-9(2)8-6-4-3-5-7-8;1-3-4-5-2;/h1-5H3;2*3-7H,1-2H3;3H,4H2,2H3;/q;;;;+1