(4-acetyloxyphenyl)-[2-[2-[(4-acetyloxyphenyl)-diphenyl-phosphaniumyl]ethoxy]ethyl]-diphenyl-phosphanium

Systemtic Name: (4-acetyloxyphenyl)-[2-[2-[(4-acetyloxyphenyl)-diphenyl-phosphaniumyl]ethoxy]ethyl]-diphenyl-phosphanium Openeye Name: (4-acetoxyphenyl)-[2-[2-[(4-acetoxyphenyl)-diphenyl-phosphaniumyl]ethoxy]ethyl]-diphenyl-phosphonium CAS Name: (4-acetyloxyphenyl)-[2-[2-[(4-acetyloxyphenyl)-diphenylphosphiniumyl]ethoxy]ethyl]-diphenylphosphonium IUPAC Name: (4-acetyloxyphenyl)-[2-[2-[(4-acetyloxyphenyl)-diphenylphosphaniumyl]ethoxy]ethyl]-diphenylphosphanium Traditional Name: (4-acetoxyphenyl)-[2-[2-[(4-acetoxyphenyl)-diphenyl-phosphiniumyl]ethoxy]ethyl]-diphenyl-phosphonium Formula: C44H42O5P2+2 MolecularWeight: 712.748802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[P+](CCOCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[P+](CCOCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H42O5P2/c1-35(45)48-37-23-27-43(28-24-37)50(39-15-7-3-8-16-39,40-17-9-4-10-18-40)33-31-47-32-34-51(41-19-11-5-12-20-41,42-21-13-6-14-22-42)44-29-25-38(26-30-44)49-36(2)46/h3-30H,31-34H2,1-2H3/q+2