triphenyl-[(E)-2-phenyl-2-(phenylcarbonyloxy)ethenyl]phosphanium

Systemtic Name: triphenyl-[(E)-2-phenyl-2-(phenylcarbonyloxy)ethenyl]phosphanium Openeye Name: [(E)-2-benzoyloxy-2-phenyl-vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-benzoyloxy-2-phenylethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-benzoyloxy-2-phenylethenyl]-triphenylphosphanium Traditional Name: [(E)-2-benzoyloxy-2-phenyl-vinyl]-triphenyl-phosphonium Formula: C33H26O2P+ MolecularWeight: 485.532101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26O2P/c34-33(28-18-8-2-9-19-28)35-32(27-16-6-1-7-17-27)26-36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/q+1/b32-26+