ethane-1,1-diol; molybdenum; trimethyl(oxidanyl)silane; trimethylphosphanium

Systemtic Name: ethane-1,1-diol; molybdenum; trimethyl(oxidanyl)silane; trimethylphosphanium Openeye Name: ethane-1,1-diol; hydroxy(trimethyl)silane; molybdenum; trimethylphosphonium CAS Name: ethane-1,1-diol; hydroxy(trimethyl)silane; molybdenum; trimethylphosphonium IUPAC Name: ethane-1,1-diol; hydroxy(trimethyl)silane; molybdenum; trimethylphosphanium Traditional Name: ethane-1,1-diol; hydroxy(trimethyl)silane; molybdenum; trimethylphosphonium Formula: C16H52Mo2O6P2Si2+2 MolecularWeight: 650.579002

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.C[Si](C)(C)O.C[Si](C)(C)O.C[PH+](C)C.C[PH+](C)C.[Mo].[Mo]

Isomeric SMILES

CC(O)O.CC(O)O.C[Si](C)(C)O.C[Si](C)(C)O.C[PH+](C)C.C[PH+](C)C.[Mo].[Mo]

InChI

InChI=1S/2C3H10OSi.2C3H9P.2C2H6O2.2Mo/c2*1-5(2,3)4;2*1-4(2)3;2*1-2(3)4;;/h2*4H,1-3H3;2*1-3H3;2*2-4H,1H3;;/p+2