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

Systemtic Name: [(Z)-2-acetyloxy-1-bromanyl-2-ethoxy-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-acetoxy-1-bromo-2-ethoxy-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-2-acetyloxy-1-bromo-2-ethoxyethenyl]-triphenylphosphonium IUPAC Name: [(Z)-2-acetyloxy-1-bromo-2-ethoxyethenyl]-triphenylphosphanium Traditional Name: [(Z)-2-acetoxy-1-bromo-2-ethoxy-vinyl]-triphenyl-phosphonium Formula: C24H23BrO3P+ MolecularWeight: 470.315381

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrO3P/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/q+1/b24-23+