gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-selenolate; tris(2-cyanoethyl)phosphanium

Systemtic Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-selenolate; tris(2-cyanoethyl)phosphanium Openeye Name: gold(1+); 3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-selenolate; tris(2-cyanoethyl)phosphonium CAS Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxaneselenolate; tris(2-cyanoethyl)phosphonium IUPAC Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-selenolate; tris(2-cyanoethyl)phosphanium Traditional Name: gold(1+); 3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-selenolate; tris(2-cyanoethyl)phosphonium Formula: C23H32AuN3O9PSe+ MolecularWeight: 801.415191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)[Se-])OC(=O)C)OC(=O)C)OC(=O)C.C(C[PH+](CCC#N)CCC#N)C#N.[Au+]

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)[Se-])OC(=O)C)OC(=O)C)OC(=O)C.C(C[PH+](CCC#N)CCC#N)C#N.[Au+]

InChI

InChI=1S/C14H20O9Se.C9H12N3P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;10-4-1-7-13(8-2-5-11)9-3-6-12;/h10-14,24H,5H2,1-4H3;1-3,7-9H2;/q;;+1