(1E,3E)-1-bromanylpenta-1,3-diene; triphenylphosphanium

Systemtic Name: (1E,3E)-1-bromanylpenta-1,3-diene; triphenylphosphanium Openeye Name: (1E,3E)-1-bromopenta-1,3-diene; triphenylphosphonium CAS Name: (1E,3E)-1-bromopenta-1,3-diene; triphenylphosphonium IUPAC Name: (1E,3E)-1-bromopenta-1,3-diene; triphenylphosphanium Traditional Name: (1E,3E)-1-bromopenta-1,3-diene; triphenylphosphonium Formula: C23H23BrP+ MolecularWeight: 410.306481

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CBr.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C5H7Br/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4-5-6/h1-15H;2-5H,1H3/p+1/b;3-2+,5-4+