(1,1-dimethoxy-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium

Systemtic Name: (1,1-dimethoxy-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium Openeye Name: (1,1-dimethoxy-2-oxo-2-phenyl-ethyl)-triphenyl-phosphonium CAS Name: (1,1-dimethoxy-2-oxo-2-phenylethyl)-triphenylphosphonium IUPAC Name: (1,1-dimethoxy-2-oxo-2-phenylethyl)-triphenylphosphanium Traditional Name: (2-keto-1,1-dimethoxy-2-phenyl-ethyl)-triphenyl-phosphonium Formula: C28H26O3P+ MolecularWeight: 441.478001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O3P/c1-30-28(31-2,27(29)23-15-7-3-8-16-23)32(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3/q+1