3,4-dimethoxy-5-(3-methylphenoxy)benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-(3-methylphenoxy)benzaldehyde Openeye Name: 3,4-dimethoxy-5-(3-methylphenoxy)benzaldehyde CAS Name: 3,4-dimethoxy-5-(3-methylphenoxy)benzaldehyde IUPAC Name: 3,4-dimethoxy-5-(3-methylphenoxy)benzaldehyde Traditional Name: 3,4-dimethoxy-5-(3-methylphenoxy)benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=CC(=C2)C=O)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=CC(=C2)C=O)OC)OC

InChI

InChI=1S/C16H16O4/c1-11-5-4-6-13(7-11)20-15-9-12(10-17)8-14(18-2)16(15)19-3/h4-10H,1-3H3