4-[1-(4-phenylmethoxyphenyl)ethoxy]benzaldehyde

Systemtic Name: 4-[1-(4-phenylmethoxyphenyl)ethoxy]benzaldehyde Openeye Name: 4-[1-(4-benzyloxyphenyl)ethoxy]benzaldehyde CAS Name: 4-[1-(4-phenylmethoxyphenyl)ethoxy]benzaldehyde IUPAC Name: 4-[1-(4-phenylmethoxyphenyl)ethoxy]benzaldehyde Traditional Name: 4-[1-(4-benzoxyphenyl)ethoxy]benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H20O3/c1-17(25-22-11-7-18(15-23)8-12-22)20-9-13-21(14-10-20)24-16-19-5-3-2-4-6-19/h2-15,17H,16H2,1H3