[(Z)-2-acetyloxy-1-bromanyl-2-ethoxy-ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-2-acetyloxy-1-bromanyl-2-ethoxy-ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-2-acetoxy-1-bromo-2-ethoxy-vinyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-2-acetyloxy-1-bromo-2-ethoxyethenyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-2-acetyloxy-1-bromo-2-ethoxyethenyl]-triphenylphosphanium chloride Traditional Name: [(Z)-2-acetoxy-1-bromo-2-ethoxy-vinyl]-triphenyl-phosphonium chloride Formula: C24H23BrClO3P MolecularWeight: 505.768381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/Br)/OC(=O)C.[Cl-]

InChI

InChI=1S/C24H23BrO3P.ClH/c1-3-27-24(28-19(2)26)23(25)29(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,3H2,1-2H3;1H/q+1;/p-1/b24-23+;