[2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-phenyl-iodanium

Systemtic Name: [2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-phenyl-iodanium Openeye Name: [2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-phenyl-iodonium CAS Name: (2-oxo-1-triphenylphosphoranylideneethyl)-phenyliodonium IUPAC Name: [2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-phenyliodanium Traditional Name: (2-keto-1-triphenylphosphoranylidene-ethyl)-phenyl-iodonium Formula: C26H21IOP+ MolecularWeight: 507.322571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21IOP/c28-21-26(27-22-13-5-1-6-14-22)29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/q+1