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

Systemtic Name: [2,5-dibutoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium Openeye Name: [2,5-dibutoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphonium CAS Name: [2,5-dibutoxy-4-(triphenylphosphiniumylmethyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [2,5-dibutoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenylphosphanium Traditional Name: [2,5-dibutoxy-4-(triphenylphosphiniumylmethyl)benzyl]-triphenyl-phosphonium Formula: C52H54O2P2+2 MolecularWeight: 772.931482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCCC)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCCC)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C52H54O2P2/c1-3-5-37-53-51-39-44(42-56(48-31-19-10-20-32-48,49-33-21-11-22-34-49)50-35-23-12-24-36-50)52(54-38-6-4-2)40-43(51)41-55(45-25-13-7-14-26-45,46-27-15-8-16-28-46)47-29-17-9-18-30-47/h7-36,39-40H,3-6,37-38,41-42H2,1-2H3/q+2