3-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde CAS Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-veratryloxybenzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C=O)OC

InChI

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