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

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium Openeye Name: (2-benzyloxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium Traditional Name: (2-benzoxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C27H24O2P+ MolecularWeight: 411.452021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O2P/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2/q+1