triphenyl-[(E)-2-phenyl-2-(phenylcarbonyloxy)ethenyl]phosphanium bromide

Systemtic Name: triphenyl-[(E)-2-phenyl-2-(phenylcarbonyloxy)ethenyl]phosphanium bromide Openeye Name: [(E)-2-benzoyloxy-2-phenyl-vinyl]-triphenyl-phosphonium bromide CAS Name: [(E)-2-benzoyloxy-2-phenylethenyl]-triphenylphosphonium bromide IUPAC Name: [(E)-2-benzoyloxy-2-phenylethenyl]-triphenylphosphanium bromide Traditional Name: [(E)-2-benzoyloxy-2-phenyl-vinyl]-triphenyl-phosphonium bromide Formula: C33H26BrO2P MolecularWeight: 565.436101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/OC(=O)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H26O2P.BrH/c34-33(28-18-8-2-9-19-28)35-32(27-16-6-1-7-17-27)26-36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31;/h1-26H;1H/q+1;/p-1/b32-26+;