(Z)-1-phenyl-2-triphenylphosphaniumyl-ethenolate

Systemtic Name: (Z)-1-phenyl-2-triphenylphosphaniumyl-ethenolate Openeye Name: (Z)-1-phenyl-2-triphenylphosphaniumyl-ethenolate CAS Name: (Z)-1-phenyl-2-triphenylphosphiniumylethenolate IUPAC Name: (Z)-1-phenyl-2-triphenylphosphaniumylethenolate Traditional Name: (Z)-1-phenyl-2-triphenylphosphiniumyl-ethenolate Formula: C26H21OP MolecularWeight: 380.418101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21OP/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21-