ethyl-oxidanylidene-propa-1,2-dienoxy-phosphanium

Systemtic Name: ethyl-oxidanylidene-propa-1,2-dienoxy-phosphanium Openeye Name: ethyl-oxo-propa-1,2-dienoxy-phosphonium CAS Name: ethyl-oxo-propa-1,2-dienoxyphosphonium IUPAC Name: ethyl-oxo-propa-1,2-dienoxyphosphanium Traditional Name: ethyl-keto-propa-1,2-dienoxy-phosphonium Formula: C5H8O2P+ MolecularWeight: 131.089581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2P/c1-3-5-7-8(6)4-2/h5H,1,4H2,2H3/q+1