[2,5-dihexoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2,5-dihexoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium Openeye Name: [2,5-dihexoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphonium CAS Name: [2,5-dihexoxy-4-(triphenylphosphiniumylmethyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [2,5-dihexoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenylphosphanium Traditional Name: [2,5-dihexoxy-4-(triphenylphosphiniumylmethyl)benzyl]-triphenyl-phosphonium Formula: C56H62O2P2+2 MolecularWeight: 829.037802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCCCCC)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCCCCC)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C56H62O2P2/c1-3-5-7-27-41-57-55-43-48(46-60(52-35-21-12-22-36-52,53-37-23-13-24-38-53)54-39-25-14-26-40-54)56(58-42-28-8-6-4-2)44-47(55)45-59(49-29-15-9-16-30-49,50-31-17-10-18-32-50)51-33-19-11-20-34-51/h9-26,29-40,43-44H,3-8,27-28,41-42,45-46H2,1-2H3/q+2