3,4,5-tris(trideuteriomethoxy)benzaldehyde

Systemtic Name: 3,4,5-tris(trideuteriomethoxy)benzaldehyde Openeye Name: 3,4,5-tris(trideuteriomethoxy)benzaldehyde CAS Name: 3,4,5-tris(trideuteriomethoxy)benzaldehyde IUPAC Name: 3,4,5-tris(trideuteriomethoxy)benzaldehyde Traditional Name: 3,4,5-tris(trideuteriomethoxy)benzaldehyde Formula: C10H12O4 MolecularWeight: 205.255336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=O

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC(=CC(=C1OC([2H])([2H])[2H])OC([2H])([2H])[2H])C=O

InChI

InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3/i1D3,2D3,3D3