[(E)-3-oxidanylidene-1-phenyl-but-1-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-3-oxidanylidene-1-phenyl-but-1-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-3-oxo-1-phenyl-but-1-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-3-oxo-1-phenylbut-1-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-3-oxo-1-phenylbut-1-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-3-keto-1-phenyl-but-1-enyl]-triphenyl-phosphonium bromide Formula: C28H24BrOP MolecularWeight: 487.367321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24OP.BrH/c1-23(29)22-28(24-14-6-2-7-15-24)30(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27;/h2-22H,1H3;1H/q+1;/p-1/b28-22+;