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(E)-2-cyano-1-ethoxy-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate

(E)-2-cyano-1-ethoxy-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate

Systemtic Name:(E)-2-cyano-1-ethoxy-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate
Openeye Name:(E)-2-cyano-1-ethoxy-3-triisopropylphosphaniumyl-prop-1-en-1-olate
CAS Name:(E)-2-cyano-1-ethoxy-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate
IUPAC Name:(E)-2-cyano-1-ethoxy-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate
Traditional Name:(E)-2-cyano-1-ethoxy-3-triisopropylphosphiniumyl-prop-1-en-1-olate
Formula: C15H28NO2P
MolecularWeight: 285.362081
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H28NO2P/c1-8-18-15(17)14(9-16)10-19(11(2)3,12(4)5)13(6)7/h11-13H,8,10H2,1-7H3/b15-14+


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