3-[(2-chlorophenyl)methoxy]-2-[(2-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-[(2-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-[(2-chlorophenyl)methoxy]-2-(o-tolylmethoxy)benzaldehyde CAS Name: 3-[(2-chlorophenyl)methoxy]-2-[(2-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-[(2-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-(2-chlorobenzyl)oxy-2-(2-methylbenzyl)oxy-benzaldehyde Formula: C22H19ClO3 MolecularWeight: 366.83746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC=C2OCC3=CC=CC=C3Cl)C=O

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC=C2OCC3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C22H19ClO3/c1-16-7-2-3-8-18(16)14-26-22-17(13-24)10-6-12-21(22)25-15-19-9-4-5-11-20(19)23/h2-13H,14-15H2,1H3