3,4-dimethoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde Openeye Name: 3,4-dimethoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde CAS Name: 3,4-dimethoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde IUPAC Name: 3,4-dimethoxy-5-[4-(4-methylphenyl)phenoxy]benzaldehyde Traditional Name: 3,4-dimethoxy-5-[4-(p-tolyl)phenoxy]benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C(=CC(=C3)C=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C(=CC(=C3)C=O)OC)OC

InChI

InChI=1S/C22H20O4/c1-15-4-6-17(7-5-15)18-8-10-19(11-9-18)26-21-13-16(14-23)12-20(24-2)22(21)25-3/h4-14H,1-3H3