diphenyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]phosphanium bromide

Systemtic Name: diphenyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]phosphanium bromide Openeye Name: benzyl-[(E)-cinnamyl]-diphenyl-phosphonium bromide CAS Name: diphenyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]phosphonium bromide IUPAC Name: benzyl-diphenyl-[(E)-3-phenylprop-2-enyl]phosphanium bromide Traditional Name: benzyl-[(E)-cinnamyl]-diphenyl-phosphonium bromide Formula: C28H26BrP MolecularWeight: 473.383801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](CC=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C28H26P.BrH/c1-5-14-25(15-6-1)18-13-23-29(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-26-16-7-2-8-17-26;/h1-22H,23-24H2;1H/q+1;/p-1/b18-13+;