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

Systemtic Name: (4-acetyloxyphenyl)-[2-[(4-acetyloxyphenyl)-diphenyl-phosphaniumyl]ethyl]-diphenyl-phosphanium Openeye Name: (4-acetoxyphenyl)-[2-[(4-acetoxyphenyl)-diphenyl-phosphaniumyl]ethyl]-diphenyl-phosphonium CAS Name: (4-acetyloxyphenyl)-[2-[(4-acetyloxyphenyl)-diphenylphosphiniumyl]ethyl]-diphenylphosphonium IUPAC Name: (4-acetyloxyphenyl)-[2-[(4-acetyloxyphenyl)-diphenylphosphaniumyl]ethyl]-diphenylphosphanium Traditional Name: (4-acetoxyphenyl)-[2-[(4-acetoxyphenyl)-diphenyl-phosphiniumyl]ethyl]-diphenyl-phosphonium Formula: C42H38O4P2+2 MolecularWeight: 668.696242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[P+](CC[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+](CC[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/C42H38O4P2/c1-33(43)45-35-23-27-41(28-24-35)47(37-15-7-3-8-16-37,38-17-9-4-10-18-38)31-32-48(39-19-11-5-12-20-39,40-21-13-6-14-22-40)42-29-25-36(26-30-42)46-34(2)44/h3-30H,31-32H2,1-2H3/q+2