3-methoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-methoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-2-p-anisyloxy-benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O

InChI

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