[2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[2-oxo-4-[(E)-styryl]azetidin-1-yl]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]phenyl]methyl-triphenylphosphanium Traditional Name: [2-[2-keto-4-[(E)-styryl]azetidin-1-yl]benzyl]-triphenyl-phosphonium Formula: C36H31NOP+ MolecularWeight: 524.611201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1C(N(C1=O)C2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C36H31NOP/c38-36-27-31(26-25-29-15-5-1-6-16-29)37(36)35-24-14-13-17-30(35)28-39(32-18-7-2-8-19-32,33-20-9-3-10-21-33)34-22-11-4-12-23-34/h1-26,31H,27-28H2/q+1/b26-25+