(E)-3-phenyl-1-triphenylphosphaniumyl-prop-2-en-1-olate

Systemtic Name: (E)-3-phenyl-1-triphenylphosphaniumyl-prop-2-en-1-olate Openeye Name: (E)-3-phenyl-1-triphenylphosphaniumyl-prop-2-en-1-olate CAS Name: (E)-3-phenyl-1-triphenylphosphiniumyl-2-propen-1-olate IUPAC Name: (E)-3-phenyl-1-triphenylphosphaniumylprop-2-en-1-olate Traditional Name: (E)-3-phenyl-1-triphenylphosphiniumyl-prop-2-en-1-olate Formula: C27H23OP MolecularWeight: 394.444681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC([O-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C([O-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23OP/c28-27(22-21-23-13-5-1-6-14-23)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27H/b22-21+