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(2-methoxy-2-oxidanylidene-ethyl)-(2-methoxyphenyl)-diphenyl-phosphanium bromide

(2-methoxy-2-oxidanylidene-ethyl)-(2-methoxyphenyl)-diphenyl-phosphanium bromide

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl)-(2-methoxyphenyl)-diphenyl-phosphanium bromide
Openeye Name:(2-methoxy-2-oxo-ethyl)-(2-methoxyphenyl)-diphenyl-phosphonium bromide
CAS Name:(2-methoxy-2-oxoethyl)-(2-methoxyphenyl)-diphenylphosphonium bromide
IUPAC Name:(2-methoxy-2-oxoethyl)-(2-methoxyphenyl)-diphenylphosphanium bromide
Traditional Name:(2-keto-2-methoxy-ethyl)-(2-methoxyphenyl)-diphenyl-phosphonium bromide
Formula: C22H22BrO3P
MolecularWeight: 445.286041
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](CC(=O)OC)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]


Isomeric SMILES

COC1=CC=CC=C1[P+](CC(=O)OC)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]


InChI

InChI=1S/C22H22O3P.BrH/c1-24-20-15-9-10-16-21(20)26(17-22(23)25-2,18-11-5-3-6-12-18)19-13-7-4-8-14-19;/h3-16H,17H2,1-2H3;1H/q+1;/p-1


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