[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: (2-benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide CAS Name: [2-(diphenylmethyl)oxy-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: (2-benzhydryloxy-2-oxoethyl)-triphenylphosphanium bromide Traditional Name: (2-benzhydryloxy-2-keto-ethyl)-triphenyl-phosphonium bromide Formula: C33H28BrO2P MolecularWeight: 567.451981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H28O2P.BrH/c34-32(35-33(27-16-6-1-7-17-27)28-18-8-2-9-19-28)26-36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31;/h1-25,33H,26H2;1H/q+1;/p-1