(8-ethoxy-8-oxidanylidene-octyl)-triphenyl-phosphanium bromide

Systemtic Name: (8-ethoxy-8-oxidanylidene-octyl)-triphenyl-phosphanium bromide Openeye Name: (8-ethoxy-8-oxo-octyl)-triphenyl-phosphonium bromide CAS Name: (8-ethoxy-8-oxooctyl)-triphenylphosphonium bromide IUPAC Name: (8-ethoxy-8-oxooctyl)-triphenylphosphanium bromide Traditional Name: (8-ethoxy-8-keto-octyl)-triphenyl-phosphonium bromide Formula: C28H34BrO2P MolecularWeight: 513.446121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O2P.BrH/c1-2-30-28(29)23-15-4-3-5-16-24-31(25-17-9-6-10-18-25,26-19-11-7-12-20-26)27-21-13-8-14-22-27;/h6-14,17-22H,2-5,15-16,23-24H2,1H3;1H/q+1;/p-1