3-ethoxy-4-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde Formula: C17H15Cl3O4 MolecularWeight: 389.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3O4/c1-2-22-16-7-11(10-21)3-4-15(16)23-5-6-24-17-13(19)8-12(18)9-14(17)20/h3-4,7-10H,2,5-6H2,1H3