[(E)-3-oxidanylidenepent-1-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-3-oxidanylidenepent-1-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-3-oxopent-1-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-3-oxopent-1-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-3-oxopent-1-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-3-ketopent-1-enyl]-triphenyl-phosphonium bromide Formula: C23H22BrOP MolecularWeight: 425.297941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22OP.BrH/c1-2-20(24)18-19-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-19H,2H2,1H3;1H/q+1;/p-1/b19-18+;