[3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-3,4-diphenyl-butyl]-triphenyl-phosphanium bromide

Systemtic Name: [3-(2-ethoxy-2-oxidanylidene-ethoxy)-4-oxidanylidene-3,4-diphenyl-butyl]-triphenyl-phosphanium bromide Openeye Name: [3-(2-ethoxy-2-oxo-ethoxy)-4-oxo-3,4-diphenyl-butyl]-triphenyl-phosphonium bromide CAS Name: [3-(2-ethoxy-2-oxoethoxy)-4-oxo-3,4-diphenylbutyl]-triphenylphosphonium bromide IUPAC Name: [3-(2-ethoxy-2-oxoethoxy)-4-oxo-3,4-diphenylbutyl]-triphenylphosphanium bromide Traditional Name: [3-(2-ethoxy-2-keto-ethoxy)-4-keto-3,4-diphenyl-butyl]-triphenyl-phosphonium bromide Formula: C38H36BrO4P MolecularWeight: 667.567801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CCOC(=O)COC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C38H36O4P.BrH/c1-2-41-36(39)30-42-38(32-20-10-4-11-21-32,37(40)31-18-8-3-9-19-31)28-29-43(33-22-12-5-13-23-33,34-24-14-6-15-25-34)35-26-16-7-17-27-35;/h3-27H,2,28-30H2,1H3;1H/q+1;/p-1