triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium hydrobromide

Systemtic Name: triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium hydrobromide Openeye Name: [(E)-cinnamyl]-triphenyl-phosphonium hydrobromide CAS Name: triphenyl-[(E)-3-phenylprop-2-enyl]phosphonium hydrobromide IUPAC Name: triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium hydrobromide Traditional Name: [(E)-cinnamyl]-triphenyl-phosphonium hydrobromide Formula: C27H25BrP+ MolecularWeight: 460.365161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-22H,23H2;1H/q+1;/b16-13+;