3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde Openeye Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde CAS Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde Traditional Name: 3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzaldehyde Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1OC)C=O)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1OC)C=O)OC

InChI

InChI=1S/C13H18O6/c1-15-4-5-18-9-19-13-11(16-2)6-10(8-14)7-12(13)17-3/h6-8H,4-5,9H2,1-3H3