5-methoxy-2-[2-[(4-methoxyphenyl)methyl]phenoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[2-[(4-methoxyphenyl)methyl]phenoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-[(4-methoxyphenyl)methyl]phenoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-[(4-methoxyphenyl)methyl]phenoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-[(4-methoxyphenyl)methyl]phenoxy]benzaldehyde Traditional Name: 5-methoxy-2-(2-p-anisylphenoxy)benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC=C2OC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC=C2OC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C22H20O4/c1-24-19-9-7-16(8-10-19)13-17-5-3-4-6-21(17)26-22-12-11-20(25-2)14-18(22)15-23/h3-12,14-15H,13H2,1-2H3