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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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