3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-p-anisyloxy-benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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