6-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]hexyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: 6-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]hexyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: 6-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxyhexyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid 6-[2-(2-bromo-4-chlorophenoxy)-1-oxoethoxy]hexyl ester IUPAC Name: 6-[2-(2-bromo-4-chlorophenoxy)acetyl]oxyhexyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid 6-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxyhexyl ester Formula: C22H22Br2Cl2O6 MolecularWeight: 613.12048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)OCCCCCCOC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)OCCCCCCOC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C22H22Br2Cl2O6/c23-17-11-15(25)5-7-19(17)31-13-21(27)29-9-3-1-2-4-10-30-22(28)14-32-20-8-6-16(26)12-18(20)24/h5-8,11-12H,1-4,9-10,13-14H2