triphenyl-[[2-(5-phenylpentoxy)phenyl]methyl]phosphanium bromide

Systemtic Name: triphenyl-[[2-(5-phenylpentoxy)phenyl]methyl]phosphanium bromide Openeye Name: triphenyl-[[2-(5-phenylpentoxy)phenyl]methyl]phosphonium bromide CAS Name: triphenyl-[[2-(5-phenylpentoxy)phenyl]methyl]phosphonium bromide IUPAC Name: triphenyl-[[2-(5-phenylpentoxy)phenyl]methyl]phosphanium bromide Traditional Name: triphenyl-[2-(5-phenylpentoxy)benzyl]phosphonium bromide Formula: C36H36BrOP MolecularWeight: 595.548201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

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