4-[1-(2-phenylmethoxyphenyl)ethoxy]benzaldehyde

Systemtic Name: 4-[1-(2-phenylmethoxyphenyl)ethoxy]benzaldehyde Openeye Name: 4-[1-(2-benzyloxyphenyl)ethoxy]benzaldehyde CAS Name: 4-[1-(2-phenylmethoxyphenyl)ethoxy]benzaldehyde IUPAC Name: 4-[1-(2-phenylmethoxyphenyl)ethoxy]benzaldehyde Traditional Name: 4-[1-(2-benzoxyphenyl)ethoxy]benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

InChI

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