[2-methyl-1-(2-methylpropanoylphosphanyl)propyl]phosphanylidenerhodium; trimethylphosphanium

Systemtic Name: [2-methyl-1-(2-methylpropanoylphosphanyl)propyl]phosphanylidenerhodium; trimethylphosphanium Openeye Name: [2-methyl-1-(2-methylpropanoylphosphanyl)propyl]phosphanylidenerhodium; trimethylphosphonium CAS Name: [2-methyl-1-(2-methyl-1-oxopropyl)phosphinopropyl]phosphinylidenerhodium; trimethylphosphonium IUPAC Name: [2-methyl-1-(2-methylpropanoylphosphanyl)propyl]phosphanylidenerhodium; trimethylphosphanium Traditional Name: (1-isobutyrylphosphino-2-methyl-propyl)phosphinylidenerhodium; trimethylphosphonium Formula: C17H46OP5Rh+3 MolecularWeight: 524.320845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(PC(=O)C(C)C)P=[Rh].C[PH+](C)C.C[PH+](C)C.C[PH+](C)C

Isomeric SMILES

CC(C)C(PC(=O)C(C)C)P=[Rh].C[PH+](C)C.C[PH+](C)C.C[PH+](C)C

InChI

InChI=1S/C8H16OP2.3C3H9P.Rh/c1-5(2)7(9)11-8(10)6(3)4;3*1-4(2)3;/h5-6,8,11H,1-4H3;3*1-3H3;/p+3