3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde

Systemtic Name: 3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde Openeye Name: 3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde CAS Name: 3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde IUPAC Name: 3,4-bis[(3,4-dichlorophenyl)methoxy]benzaldehyde Traditional Name: 3,4-bis[(3,4-dichlorobenzyl)oxy]benzaldehyde Formula: C21H14Cl4O3 MolecularWeight: 456.14606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)OCC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)OCC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C21H14Cl4O3/c22-16-4-1-14(7-18(16)24)11-27-20-6-3-13(10-26)9-21(20)28-12-15-2-5-17(23)19(25)8-15/h1-10H,11-12H2