chloranylruthenium(1+); tris(2-methylpropyl) phosphite

Systemtic Name: chloranylruthenium(1+); tris(2-methylpropyl) phosphite Openeye Name: chlororuthenium(1+); triisobutyl phosphite CAS Name: chlororuthenium(1+); phosphorous acid tris(2-methylpropyl) ester IUPAC Name: chlororuthenium(1+); tris(2-methylpropyl) phosphite Traditional Name: chlororuthenium(1+); phosphorous acid triisobutyl ester Formula: C36H81ClO9P3Ru+ MolecularWeight: 887.467223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(OCC(C)C)OCC(C)C.CC(C)COP(OCC(C)C)OCC(C)C.CC(C)COP(OCC(C)C)OCC(C)C.Cl[Ru+]

Isomeric SMILES

CC(C)COP(OCC(C)C)OCC(C)C.CC(C)COP(OCC(C)C)OCC(C)C.CC(C)COP(OCC(C)C)OCC(C)C.Cl[Ru+]

InChI

InChI=1S/3C12H27O3P.ClH.Ru/c3*1-10(2)7-13-16(14-8-11(3)4)15-9-12(5)6;;/h3*10-12H,7-9H2,1-6H3;1H;/q;;;;+2/p-1