(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-oxidanylidene-1-phenylmethoxy-propan-2-yl)-triphenyl-phosphanium Openeye Name: (2-benzyloxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-oxo-1-phenylmethoxypropan-2-yl)-triphenylphosphonium IUPAC Name: (1-oxo-1-phenylmethoxypropan-2-yl)-triphenylphosphanium Traditional Name: (2-benzoxy-2-keto-1-methyl-ethyl)-triphenyl-phosphonium Formula: C28H26O2P+ MolecularWeight: 425.478601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26O2P/c1-23(28(29)30-22-24-14-6-2-7-15-24)31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23H,22H2,1H3/q+1