[(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-7-(4-methoxyphenyl)hept-4-enyl]-triphenyl-phosphonium bromide Formula: C32H34BrOP MolecularWeight: 545.489521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC=CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CC/C=C/CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C32H34OP.BrH/c1-33-29-25-23-28(24-26-29)16-8-3-2-4-15-27-34(30-17-9-5-10-18-30,31-19-11-6-12-20-31)32-21-13-7-14-22-32;/h2-3,5-7,9-14,17-26H,4,8,15-16,27H2,1H3;1H/q+1;/p-1/b3-2+;