methanone; rhodium; rhodium(2+); tri(propan-2-yloxy)phosphanium

Systemtic Name: methanone; rhodium; rhodium(2+); tri(propan-2-yloxy)phosphanium Openeye Name: methanone; rhodium; rhodium(2+); triisopropoxyphosphonium CAS Name: methanone; rhodium; rhodium(2+); tri(propan-2-yloxy)phosphonium IUPAC Name: methanone; rhodium; rhodium(2+); tri(propan-2-yloxy)phosphanium Traditional Name: methanone; rhodium; rhodium(2+); triisopropoxyphosphonium Formula: C38H90O14P4Rh2+4 MolecularWeight: 1100.818844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.[CH-]=O.[CH-]=O.[Rh].[Rh+2]

Isomeric SMILES

CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.CC(C)O[PH+](OC(C)C)OC(C)C.[CH-]=O.[CH-]=O.[Rh].[Rh+2]

InChI

InChI=1S/4C9H22O3P.2CHO.2Rh/c4*1-7(2)10-13(11-8(3)4)12-9(5)6;2*1-2;;/h4*7-9,13H,1-6H3;2*1H;;/q4*+1;2*-1;;+2