trioctyl-[[4-[4-(trioctylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium

Systemtic Name: trioctyl-[[4-[4-(trioctylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium Openeye Name: trioctyl-[[4-[4-(trioctylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphonium CAS Name: trioctyl-[[4-[oxo-[4-(trioctylphosphiniumylmethyl)phenyl]methyl]phenyl]methyl]phosphonium IUPAC Name: trioctyl-[[4-[4-(trioctylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphanium Traditional Name: trioctyl-[4-[4-(trioctylphosphiniumylmethyl)benzoyl]benzyl]phosphonium Formula: C63H114OP2+2 MolecularWeight: 949.526182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C63H114OP2/c1-7-13-19-25-31-37-51-65(52-38-32-26-20-14-8-2,53-39-33-27-21-15-9-3)57-59-43-47-61(48-44-59)63(64)62-49-45-60(46-50-62)58-66(54-40-34-28-22-16-10-4,55-41-35-29-23-17-11-5)56-42-36-30-24-18-12-6/h43-50H,7-42,51-58H2,1-6H3/q+2