2-[2,4,6-tris(phenylmethoxy)pyrimidin-5-yl]ethanal

Systemtic Name: 2-[2,4,6-tris(phenylmethoxy)pyrimidin-5-yl]ethanal Openeye Name: 2-(2,4,6-tribenzyloxypyrimidin-5-yl)acetaldehyde CAS Name: 2-[2,4,6-tris(phenylmethoxy)-5-pyrimidinyl]acetaldehyde IUPAC Name: 2-[2,4,6-tris(phenylmethoxy)pyrimidin-5-yl]acetaldehyde Traditional Name: 2-(2,4,6-tribenzoxypyrimidin-5-yl)acetaldehyde Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=NC(=N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=NC(=N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC=O

InChI

InChI=1S/C27H24N2O4/c30-17-16-24-25(31-18-21-10-4-1-5-11-21)28-27(33-20-23-14-8-3-9-15-23)29-26(24)32-19-22-12-6-2-7-13-22/h1-15,17H,16,18-20H2