1-(phenylcarbonyl)-3,4,5-tris(phenylmethoxy)piperidine-2-carbaldehyde

Systemtic Name: 1-(phenylcarbonyl)-3,4,5-tris(phenylmethoxy)piperidine-2-carbaldehyde Openeye Name: 1-benzoyl-3,4,5-tribenzyloxy-piperidine-2-carbaldehyde CAS Name: 1-benzoyl-3,4,5-tris(phenylmethoxy)-2-piperidinecarboxaldehyde IUPAC Name: 1-benzoyl-3,4,5-tris(phenylmethoxy)piperidine-2-carbaldehyde Traditional Name: 3,4,5-tribenzoxy-1-benzoyl-pipecolinaldehyde Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1C(=O)C2=CC=CC=C2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(C(C(N1C(=O)C2=CC=CC=C2)C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33NO5/c36-22-30-32(39-24-27-15-7-2-8-16-27)33(40-25-28-17-9-3-10-18-28)31(38-23-26-13-5-1-6-14-26)21-35(30)34(37)29-19-11-4-12-20-29/h1-20,22,30-33H,21,23-25H2