[(E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-(4-fluoro-3-phenoxy-phenyl)allyl]-triphenyl-phosphonium CAS Name: [(E)-3-(4-fluoro-3-phenoxyphenyl)prop-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-(4-fluoro-3-phenoxyphenyl)prop-2-enyl]-triphenylphosphanium Traditional Name: [(E)-3-(4-fluoro-3-phenoxy-phenyl)allyl]-triphenyl-phosphonium Formula: C33H27FOP+ MolecularWeight: 489.539044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=C/C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)F

InChI

InChI=1S/C33H27FOP/c34-32-24-23-27(26-33(32)35-28-15-5-1-6-16-28)14-13-25-36(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-24,26H,25H2/q+1/b14-13+