triphenyl(15-phenylmethoxypentadecyl)phosphanium bromide

Systemtic Name: triphenyl(15-phenylmethoxypentadecyl)phosphanium bromide Openeye Name: 15-benzyloxypentadecyl(triphenyl)phosphonium bromide CAS Name: triphenyl(15-phenylmethoxypentadecyl)phosphonium bromide IUPAC Name: triphenyl(15-phenylmethoxypentadecyl)phosphanium bromide Traditional Name: 15-benzoxypentadecyl(triphenyl)phosphonium bromide Formula: C40H52BrOP MolecularWeight: 659.718041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H52OP.BrH/c1(2-4-6-8-10-24-34-41-36-37-26-16-12-17-27-37)3-5-7-9-11-25-35-42(38-28-18-13-19-29-38,39-30-20-14-21-31-39)40-32-22-15-23-33-40;/h12-23,26-33H,1-11,24-25,34-36H2;1H/q+1;/p-1