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

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-(p-tolylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H16O3/c1-12-3-5-13(6-4-12)11-19-15-8-7-14(10-17)9-16(15)18-2/h3-10H,11H2,1-2H3