3,5-dimethoxy-4-(methoxymethoxy)benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-(methoxymethoxy)benzaldehyde Openeye Name: 3,5-dimethoxy-4-(methoxymethoxy)benzaldehyde CAS Name: 3,5-dimethoxy-4-(methoxymethoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-4-(methoxymethoxy)benzaldehyde Traditional Name: 3,5-dimethoxy-4-(methoxymethoxy)benzaldehyde Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1OC)C=O)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1OC)C=O)OC

InChI

InChI=1S/C11H14O5/c1-13-7-16-11-9(14-2)4-8(6-12)5-10(11)15-3/h4-6H,7H2,1-3H3