(E)-1-triphenylphosphaniumylprop-1-en-2-olate

Systemtic Name: (E)-1-triphenylphosphaniumylprop-1-en-2-olate Openeye Name: (E)-1-triphenylphosphaniumylprop-1-en-2-olate CAS Name: (E)-1-triphenylphosphiniumyl-1-propen-2-olate IUPAC Name: (E)-1-triphenylphosphaniumylprop-1-en-2-olate Traditional Name: (E)-1-triphenylphosphiniumylprop-1-en-2-olate Formula: C21H19OP MolecularWeight: 318.348721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19OP/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3/b18-17+