oxidanylidene-propa-1,2-dienyl-prop-2-ynoxy-phosphanium

Systemtic Name: oxidanylidene-propa-1,2-dienyl-prop-2-ynoxy-phosphanium Openeye Name: oxo-propa-1,2-dienyl-prop-2-ynoxy-phosphonium CAS Name: oxo-propa-1,2-dienyl-prop-2-ynoxyphosphonium IUPAC Name: oxo-propa-1,2-dienyl-prop-2-ynoxyphosphanium Traditional Name: keto-propa-1,2-dienyl-propargyloxy-phosphonium Formula: C6H6O2P+ MolecularWeight: 141.084401

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C[P+](=O)OCC#C

Isomeric SMILES

C=C=C[P+](=O)OCC#C

InChI

InChI=1S/C6H6O2P/c1-3-5-8-9(7)6-4-2/h1,6H,2,5H2/q+1