[2-ethoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-ethoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-ethoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphonium CAS Name: [2-ethoxy-4-(triphenylphosphiniumylmethyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [2-ethoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenylphosphanium Traditional Name: [2-ethoxy-4-(triphenylphosphiniumylmethyl)benzyl]-triphenyl-phosphonium Formula: C46H42OP2+2 MolecularWeight: 672.772602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H42OP2/c1-2-47-46-35-38(36-48(40-21-9-3-10-22-40,41-23-11-4-12-24-41)42-25-13-5-14-26-42)33-34-39(46)37-49(43-27-15-6-16-28-43,44-29-17-7-18-30-44)45-31-19-8-20-32-45/h3-35H,2,36-37H2,1H3/q+2