11-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium bromide

Systemtic Name: 11-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium bromide Openeye Name: 11-(1-ethoxyethoxy)undecyl-triphenyl-phosphonium bromide CAS Name: 11-(1-ethoxyethoxy)undecyl-triphenylphosphonium bromide IUPAC Name: 11-(1-ethoxyethoxy)undecyl-triphenylphosphanium bromide Traditional Name: 11-(1-ethoxyethoxy)undecyl-triphenyl-phosphonium bromide Formula: C33H46BrO2P MolecularWeight: 585.594901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCOC(C)OCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C33H46O2P.BrH/c1-3-34-30(2)35-28-20-9-7-5-4-6-8-10-21-29-36(31-22-14-11-15-23-31,32-24-16-12-17-25-32)33-26-18-13-19-27-33;/h11-19,22-27,30H,3-10,20-21,28-29H2,1-2H3;1H/q+1;/p-1