[(E)-3-oxidanyl-2-(phenylcarbonyl)-3-pyridin-3-yl-prop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-oxidanyl-2-(phenylcarbonyl)-3-pyridin-3-yl-prop-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-benzoyl-3-hydroxy-3-(3-pyridyl)allyl]-triphenyl-phosphonium CAS Name: [(E)-2-benzoyl-3-hydroxy-3-(3-pyridinyl)prop-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-benzoyl-3-hydroxy-3-pyridin-3-ylprop-2-enyl]-triphenylphosphanium Traditional Name: [(E)-2-benzoyl-3-hydroxy-3-(3-pyridyl)allyl]-triphenyl-phosphonium Formula: C33H27NO2P+ MolecularWeight: 500.546741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26NO2P/c35-32(26-14-5-1-6-15-26)31(33(36)27-16-13-23-34-24-27)25-37(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24H,25H2/p+1