copper; ethane-1,1-diol; methanol; tris(oxidanyl)phosphanium; trihydrate

Systemtic Name: copper; ethane-1,1-diol; methanol; tris(oxidanyl)phosphanium; trihydrate Openeye Name: copper; ethane-1,1-diol; methanol; trihydroxyphosphonium; trihydrate CAS Name: copper; ethane-1,1-diol; methanol; trihydroxyphosphonium; trihydrate IUPAC Name: copper; ethane-1,1-diol; methanol; trihydroxyphosphanium; trihydrate Traditional Name: copper; ethane-1,1-diol; methanol; trihydroxyphosphonium; trihydrate Formula: C11H48Cu5O20P2+2 MolecularWeight: 880.164342

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CO.O.O.O.O[PH+](O)O.O[PH+](O)O.[Cu].[Cu].[Cu].[Cu].[Cu]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CO.O.O.O.O[PH+](O)O.O[PH+](O)O.[Cu].[Cu].[Cu].[Cu].[Cu]

InChI

InChI=1S/5C2H6O2.CH4O.5Cu.2H4O3P.3H2O/c5*1-2(3)4;1-2;;;;;;2*1-4(2)3;;;/h5*2-4H,1H3;2H,1H3;;;;;;2*1-4H;3*1H2/q;;;;;;;;;;;2*+1;;;