[(E)-pent-3-en-2-yl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-pent-3-en-2-yl]-triphenyl-phosphanium bromide Openeye Name: [(E)-1-methylbut-2-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-pent-3-en-2-yl]-triphenylphosphonium bromide IUPAC Name: [(E)-pent-3-en-2-yl]-triphenylphosphanium bromide Traditional Name: [(E)-1-methylbut-2-enyl]-triphenyl-phosphonium bromide Formula: C23H24BrP MolecularWeight: 411.314421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24P.BrH/c1-3-13-20(2)24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h3-20H,1-2H3;1H/q+1;/p-1/b13-3+;