4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]benzaldehyde CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)oxybenzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=C(C=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-24-22-13-19(16-25-20-10-7-17(14-23)8-11-20)9-12-21(22)26-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3