5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]pyridine-2-carbaldehyde

Systemtic Name: 5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]pyridine-2-carbaldehyde Openeye Name: 5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]pyridine-2-carbaldehyde CAS Name: 5-[[2-(4-methoxyphenyl)-1,1-diphenylethoxy]methyl]-2-pyridinecarboxaldehyde IUPAC Name: 5-[[2-(4-methoxyphenyl)-1,1-diphenylethoxy]methyl]pyridine-2-carbaldehyde Traditional Name: 5-[[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]methyl]picolinaldehyde Formula: C28H25NO3 MolecularWeight: 423.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CN=C(C=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4=CN=C(C=C4)C=O

InChI

InChI=1S/C28H25NO3/c1-31-27-16-13-22(14-17-27)18-28(24-8-4-2-5-9-24,25-10-6-3-7-11-25)32-21-23-12-15-26(20-30)29-19-23/h2-17,19-20H,18,21H2,1H3