1-[4-[(4-ethanoylphenoxy)-phenyl-phosphanyl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[(4-ethanoylphenoxy)-phenyl-phosphanyl]oxyphenyl]ethanone Openeye Name: 1-[4-[(4-acetylphenoxy)-phenyl-phosphanyl]oxyphenyl]ethanone CAS Name: 1-[4-[(4-acetylphenoxy)-phenylphosphino]oxyphenyl]ethanone IUPAC Name: 1-[4-[(4-acetylphenoxy)-phenylphosphanyl]oxyphenyl]ethanone Traditional Name: 1-[4-[(4-acetylphenoxy)-phenyl-phosphino]oxyphenyl]ethanone Formula: C22H19O4P MolecularWeight: 378.357621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OP(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OP(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H19O4P/c1-16(23)18-8-12-20(13-9-18)25-27(22-6-4-3-5-7-22)26-21-14-10-19(11-15-21)17(2)24/h3-15H,1-2H3