(2-oxidanylidene-2-phenoxy-ethyl)-triphenyl-phosphanium

Systemtic Name: (2-oxidanylidene-2-phenoxy-ethyl)-triphenyl-phosphanium Openeye Name: (2-oxo-2-phenoxy-ethyl)-triphenyl-phosphonium CAS Name: (2-oxo-2-phenoxyethyl)-triphenylphosphonium IUPAC Name: (2-oxo-2-phenoxyethyl)-triphenylphosphanium Traditional Name: (2-keto-2-phenoxy-ethyl)-triphenyl-phosphonium Formula: C26H22O2P+ MolecularWeight: 397.425441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O2P/c27-26(28-22-13-5-1-6-14-22)21-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2/q+1