3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-benzyloxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-benzoxyphenoxy)ethoxy]benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C22H20O4/c23-16-19-7-4-8-22(15-19)25-14-13-24-20-9-11-21(12-10-20)26-17-18-5-2-1-3-6-18/h1-12,15-16H,13-14,17H2