2-(5-oxidanyl-2-phenyl-4H-1,3-oxazol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanal

Systemtic Name: 2-(5-oxidanyl-2-phenyl-4H-1,3-oxazol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanal Openeye Name: 2-(5-hydroxy-2-phenyl-4H-oxazol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde CAS Name: 2-(5-hydroxy-2-phenyl-4H-oxazol-5-yl)-2-triphenylphosphoranylideneacetaldehyde IUPAC Name: 2-(5-hydroxy-2-phenyl-4H-1,3-oxazol-5-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde Traditional Name: 2-(5-hydroxy-2-phenyl-2-oxazolin-5-yl)-2-triphenylphosphoranylidene-acetaldehyde Formula: C29H24NO3P MolecularWeight: 465.479521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)C2=CC=CC=C2)(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=O)O

Isomeric SMILES

C1C(OC(=N1)C2=CC=CC=C2)(C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=O)O

InChI

InChI=1S/C29H24NO3P/c31-21-27(29(32)22-30-28(33-29)23-13-5-1-6-14-23)34(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-21,32H,22H2