(11-ethoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium bromide

Systemtic Name: (11-ethoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium bromide Openeye Name: (11-ethoxy-11-oxo-undecyl)-triphenyl-phosphonium bromide CAS Name: (11-ethoxy-11-oxoundecyl)-triphenylphosphonium bromide IUPAC Name: (11-ethoxy-11-oxoundecyl)-triphenylphosphanium bromide Traditional Name: (11-ethoxy-11-keto-undecyl)-triphenyl-phosphonium bromide Formula: C31H40BrO2P MolecularWeight: 555.525861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCOC(=O)CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C31H40O2P.BrH/c1-2-33-31(32)26-18-7-5-3-4-6-8-19-27-34(28-20-12-9-13-21-28,29-22-14-10-15-23-29)30-24-16-11-17-25-30;/h9-17,20-25H,2-8,18-19,26-27H2,1H3;1H/q+1;/p-1