(Z)-1-ethoxy-2-trimethylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-2-trimethylphosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-1-ethoxy-2-trimethylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-1-ethoxy-2-trimethylphosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-1-ethoxy-2-trimethylphosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-ethoxy-2-trimethylphosphiniumyl-prop-1-en-1-olate Formula: C8H17O2P MolecularWeight: 176.193141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)[P+](C)(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H17O2P/c1-6-10-8(9)7(2)11(3,4)5/h6H2,1-5H3/b8-7-