[3-[4-(3-acetyloxy-2-bromanyl-4-chloranyl-phenoxy)butoxy]-2-bromanyl-6-chloranyl-phenyl] ethanoate

Systemtic Name: [3-[4-(3-acetyloxy-2-bromanyl-4-chloranyl-phenoxy)butoxy]-2-bromanyl-6-chloranyl-phenyl] ethanoate Openeye Name: [3-[4-(3-acetoxy-2-bromo-4-chloro-phenoxy)butoxy]-2-bromo-6-chloro-phenyl] acetate CAS Name: acetic acid [3-[4-(3-acetyloxy-2-bromo-4-chlorophenoxy)butoxy]-2-bromo-6-chlorophenyl] ester IUPAC Name: [3-[4-(3-acetyloxy-2-bromo-4-chlorophenoxy)butoxy]-2-bromo-6-chlorophenyl] acetate Traditional Name: acetic acid [3-[4-(3-acetoxy-2-bromo-4-chloro-phenoxy)butoxy]-2-bromo-6-chloro-phenyl] ester Formula: C20H18Br2Cl2O6 MolecularWeight: 585.06732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1Br)OCCCCOC2=C(C(=C(C=C2)Cl)OC(=O)C)Br)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1Br)OCCCCOC2=C(C(=C(C=C2)Cl)OC(=O)C)Br)Cl

InChI

InChI=1S/C20H18Br2Cl2O6/c1-11(25)29-19-13(23)5-7-15(17(19)21)27-9-3-4-10-28-16-8-6-14(24)20(18(16)22)30-12(2)26/h5-8H,3-4,9-10H2,1-2H3