(3-fluorophenyl)-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]-diphenyl-phosphanium

Systemtic Name: (3-fluorophenyl)-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]-diphenyl-phosphanium Openeye Name: (3-fluorophenyl)-[(E)-3-(4-phenoxyphenyl)allyl]-diphenyl-phosphonium CAS Name: (3-fluorophenyl)-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]-diphenylphosphonium IUPAC Name: (3-fluorophenyl)-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]-diphenylphosphanium Traditional Name: (3-fluorophenyl)-[(E)-3-(4-phenoxyphenyl)allyl]-diphenyl-phosphonium Formula: C33H27FOP+ MolecularWeight: 489.539044

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H27FOP/c34-28-13-10-20-33(26-28)36(31-16-6-2-7-17-31,32-18-8-3-9-19-32)25-11-12-27-21-23-30(24-22-27)35-29-14-4-1-5-15-29/h1-24,26H,25H2/q+1/b12-11+