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

Systemtic Name: butane; oxidanidyl-oxidanylidene-[(E)-3-phenylprop-2-enoxy]phosphanium Openeye Name: butane; [(E)-cinnamyl]oxy-oxido-oxo-phosphonium CAS Name: butane; oxido-oxo-[(E)-3-phenylprop-2-enoxy]phosphonium IUPAC Name: butane; oxido-oxo-[(E)-3-phenylprop-2-enoxy]phosphanium Traditional Name: [(E)-cinnamyl]oxy-keto-oxido-phosphonium; n-butane Formula: C13H19O3P MolecularWeight: 254.261921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9O3P.C4H10/c10-13(11)12-8-4-7-9-5-2-1-3-6-9;1-3-4-2/h1-7H,8H2;3-4H2,1-2H3/b7-4+;