4-[2-(4-chlorophenyl)ethoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[2-(4-chlorophenyl)ethoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-[2-(4-chlorophenyl)ethoxy]benzaldehyde CAS Name: 4-[2-(4-chlorophenyl)ethoxy]-3-phenylmethoxybenzaldehyde IUPAC Name: 4-[2-(4-chlorophenyl)ethoxy]-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-[2-(4-chlorophenyl)ethoxy]benzaldehyde Formula: C22H19ClO3 MolecularWeight: 366.83746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClO3/c23-20-9-6-17(7-10-20)12-13-25-21-11-8-19(15-24)14-22(21)26-16-18-4-2-1-3-5-18/h1-11,14-15H,12-13,16H2