[(Z)-1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]oxy-tris(dimethylamino)phosphanium

Systemtic Name: [(Z)-1,3-diethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]oxy-tris(dimethylamino)phosphanium Openeye Name: tris(dimethylamino)-[(Z)-2-ethoxy-1-ethoxycarbonyl-2-hydroxy-vinyloxy]phosphonium CAS Name: [(Z)-1,3-diethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]oxy-tris(dimethylamino)phosphonium IUPAC Name: [(Z)-1,3-diethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]oxy-tris(dimethylamino)phosphanium Traditional Name: [(Z)-1-carbethoxy-2-ethoxy-2-hydroxy-vinyloxy]-tris(dimethylamino)phosphonium Formula: C13H29N3O5P+ MolecularWeight: 338.360221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)O[P+](N(C)C)(N(C)C)N(C)C)O

Isomeric SMILES

CCO/C(=C(/C(=O)OCC)\O[P+](N(C)C)(N(C)C)N(C)C)/O

InChI

InChI=1S/C13H28N3O5P/c1-9-19-12(17)11(13(18)20-10-2)21-22(14(3)4,15(5)6)16(7)8/h9-10H2,1-8H3/p+1