[4-(5-phenoxypentyl)phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [4-(5-phenoxypentyl)phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [4-(5-phenoxypentyl)phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [4-(5-phenoxypentyl)phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [4-(5-phenoxypentyl)phenyl]methyl-triphenylphosphanium bromide Traditional Name: [4-(5-phenoxypentyl)benzyl]-triphenyl-phosphonium bromide Formula: C36H36BrOP MolecularWeight: 595.548201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C36H36OP.BrH/c1-7-17-33(18-8-1)37-29-15-5-6-16-31-25-27-32(28-26-31)30-38(34-19-9-2-10-20-34,35-21-11-3-12-22-35)36-23-13-4-14-24-36;/h1-4,7-14,17-28H,5-6,15-16,29-30H2;1H/q+1;/p-1