[(E)-but-1-enyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-but-1-enyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(E)-but-1-enyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-but-1-enyl]-hydroxy-oxophosphonium IUPAC Name: [(E)-but-1-enyl]-hydroxy-oxophosphanium Traditional Name: [(E)-but-1-enyl]-hydroxy-keto-phosphonium Formula: C4H8O2P+ MolecularWeight: 119.078881

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C[P+](=O)O

Isomeric SMILES

CC/C=C/[P+](=O)O

InChI

InChI=1S/C4H7O2P/c1-2-3-4-7(5)6/h3-4H,2H2,1H3/p+1/b4-3+