4-phenylmethoxy-3,5-bis(trideuteriomethoxy)benzaldehyde

Systemtic Name: 4-phenylmethoxy-3,5-bis(trideuteriomethoxy)benzaldehyde Openeye Name: 4-benzyloxy-3,5-bis(trideuteriomethoxy)benzaldehyde CAS Name: 4-phenylmethoxy-3,5-bis(trideuteriomethoxy)benzaldehyde IUPAC Name: 4-phenylmethoxy-3,5-bis(trideuteriomethoxy)benzaldehyde Traditional Name: 4-benzoxy-3,5-bis(trideuteriomethoxy)benzaldehyde Formula: C16H16O4 MolecularWeight: 278.332811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=O

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC(=CC(=C1OCC2=CC=CC=C2)OC([2H])([2H])[2H])C=O

InChI

InChI=1S/C16H16O4/c1-18-14-8-13(10-17)9-15(19-2)16(14)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/i1D3,2D3