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

Systemtic Name: 3,5-dimethoxy-4-(4-methoxyphenoxy)benzaldehyde Openeye Name: 3,5-dimethoxy-4-(4-methoxyphenoxy)benzaldehyde CAS Name: 3,5-dimethoxy-4-(4-methoxyphenoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-4-(4-methoxyphenoxy)benzaldehyde Traditional Name: 3,5-dimethoxy-4-(4-methoxyphenoxy)benzaldehyde Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C16H16O5/c1-18-12-4-6-13(7-5-12)21-16-14(19-2)8-11(10-17)9-15(16)20-3/h4-10H,1-3H3