[(Z)-4-ethoxy-2-ethyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(Z)-4-ethoxy-2-ethyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(Z)-4-ethoxy-2-ethyl-4-oxo-but-2-enoxy]-oxido-oxo-phosphonium CAS Name: [(Z)-4-ethoxy-2-ethyl-4-oxobut-2-enoxy]-oxido-oxophosphonium IUPAC Name: [(Z)-4-ethoxy-2-ethyl-4-oxobut-2-enoxy]-oxido-oxophosphanium Traditional Name: [(Z)-4-ethoxy-2-ethyl-4-keto-but-2-enoxy]-keto-oxido-phosphonium Formula: C8H13O5P MolecularWeight: 220.159581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)CO[P+](=O)[O-]

Isomeric SMILES

CC/C(=C/C(=O)OCC)/CO[P+](=O)[O-]

InChI

InChI=1S/C8H13O5P/c1-3-7(6-13-14(10)11)5-8(9)12-4-2/h5H,3-4,6H2,1-2H3/b7-5-