[1-(4-chloranylphenoxy)-2-ethoxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [1-(4-chloranylphenoxy)-2-ethoxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: [1-(4-chlorophenoxy)-2-ethoxy-2-oxo-ethyl]-triphenyl-phosphonium bromide CAS Name: [1-(4-chlorophenoxy)-2-ethoxy-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: [1-(4-chlorophenoxy)-2-ethoxy-2-oxoethyl]-triphenylphosphanium bromide Traditional Name: [1-(4-chlorophenoxy)-2-ethoxy-2-keto-ethyl]-triphenyl-phosphonium bromide Formula: C28H25BrClO3P MolecularWeight: 555.827061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(OC1=CC=C(C=C1)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCOC(=O)C(OC1=CC=C(C=C1)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C28H25ClO3P.BrH/c1-2-31-27(30)28(32-23-20-18-22(29)19-21-23)33(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;/h3-21,28H,2H2,1H3;1H/q+1;/p-1