1-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium bromide

Systemtic Name: 1-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium bromide Openeye Name: 1-(1-ethoxyethoxy)undecyl-triphenyl-phosphonium bromide CAS Name: 1-(1-ethoxyethoxy)undecyl-triphenylphosphonium bromide IUPAC Name: 1-(1-ethoxyethoxy)undecyl-triphenylphosphanium bromide Traditional Name: 1-(1-ethoxyethoxy)undecyl-triphenyl-phosphonium bromide Formula: C33H46BrO2P MolecularWeight: 585.594901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(OC(C)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCCCCCCCCCC(OC(C)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C33H46O2P.BrH/c1-4-6-7-8-9-10-11-21-28-33(35-29(3)34-5-2)36(30-22-15-12-16-23-30,31-24-17-13-18-25-31)32-26-19-14-20-27-32;/h12-20,22-27,29,33H,4-11,21,28H2,1-3H3;1H/q+1;/p-1