4-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]benzaldehyde

Systemtic Name: 4-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 4-(4,6-diisopropoxy-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 4-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-[4,6-di(propan-2-yloxy)-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 4-(4,6-diisopropoxy-s-triazin-2-yl)benzaldehyde Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=N1)C2=CC=C(C=C2)C=O)OC(C)C

Isomeric SMILES

CC(C)OC1=NC(=NC(=N1)C2=CC=C(C=C2)C=O)OC(C)C

InChI

InChI=1S/C16H19N3O3/c1-10(2)21-15-17-14(18-16(19-15)22-11(3)4)13-7-5-12(9-20)6-8-13/h5-11H,1-4H3