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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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