3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H18O5/c1-19-14-8-7-12(10-18)9-13(14)11-22-17-15(20-2)5-4-6-16(17)21-3/h4-10H,11H2,1-3H3