[2-[5-(2-acetyloxy-3-chloranyl-phenoxy)pentoxy]-6-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[5-(2-acetyloxy-3-chloranyl-phenoxy)pentoxy]-6-chloranyl-phenyl] ethanoate Openeye Name: [2-[5-(2-acetoxy-3-chloro-phenoxy)pentoxy]-6-chloro-phenyl] acetate CAS Name: acetic acid [2-[5-(2-acetyloxy-3-chlorophenoxy)pentoxy]-6-chlorophenyl] ester IUPAC Name: [2-[5-(2-acetyloxy-3-chlorophenoxy)pentoxy]-6-chlorophenyl] acetate Traditional Name: acetic acid [2-[5-(2-acetoxy-3-chloro-phenoxy)pentoxy]-6-chloro-phenyl] ester Formula: C21H22Cl2O6 MolecularWeight: 441.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1Cl)OCCCCCOC2=C(C(=CC=C2)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1Cl)OCCCCCOC2=C(C(=CC=C2)Cl)OC(=O)C

InChI

InChI=1S/C21H22Cl2O6/c1-14(24)28-20-16(22)8-6-10-18(20)26-12-4-3-5-13-27-19-11-7-9-17(23)21(19)29-15(2)25/h6-11H,3-5,12-13H2,1-2H3