4-ethoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde

Systemtic Name: 4-ethoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde Openeye Name: 4-ethoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde CAS Name: 4-ethoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde IUPAC Name: 4-ethoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde Traditional Name: 4-ethoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-3-25-22-20(24-2)13-16(15-23)14-21(22)26-19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3