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oxidanidyl-oxidanylidene-[(E)-3-phenylprop-2-enoxy]phosphanium

oxidanidyl-oxidanylidene-[(E)-3-phenylprop-2-enoxy]phosphanium

Systemtic Name:oxidanidyl-oxidanylidene-[(E)-3-phenylprop-2-enoxy]phosphanium
Openeye Name:[(E)-cinnamyl]oxy-oxido-oxo-phosphonium
CAS Name:oxido-oxo-[(E)-3-phenylprop-2-enoxy]phosphonium
IUPAC Name:oxido-oxo-[(E)-3-phenylprop-2-enoxy]phosphanium
Traditional Name:[(E)-cinnamyl]oxy-keto-oxido-phosphonium
Formula: C9H9O3P
MolecularWeight: 196.139721
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCO[P+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO[P+](=O)[O-]


InChI

InChI=1S/C9H9O3P/c10-13(11)12-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+


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