[3-[(Z)-2-(6-methanoylpyridin-2-yl)ethenyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-[(Z)-2-(6-methanoylpyridin-2-yl)ethenyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [3-[(Z)-2-(6-formyl-2-pyridyl)vinyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [3-[(Z)-2-(6-formyl-2-pyridinyl)ethenyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [3-[(Z)-2-(6-formylpyridin-2-yl)ethenyl]phenyl]methyl-triphenylphosphanium Traditional Name: [3-[(Z)-2-(6-formyl-2-pyridyl)vinyl]benzyl]-triphenyl-phosphonium Formula: C33H27NOP+ MolecularWeight: 484.547341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC(=C2)C=CC3=NC(=CC=C3)C=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC(=C2)/C=C\C3=NC(=CC=C3)C=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NOP/c35-25-30-15-11-14-29(34-30)23-22-27-12-10-13-28(24-27)26-36(31-16-4-1-5-17-31,32-18-6-2-7-19-32)33-20-8-3-9-21-33/h1-25H,26H2/q+1/b23-22-