1,3-bis(4-chloranylphenoxy)propan-2-yl ethanoate

Systemtic Name: 1,3-bis(4-chloranylphenoxy)propan-2-yl ethanoate Openeye Name: [2-(4-chlorophenoxy)-1-[(4-chlorophenoxy)methyl]ethyl] acetate CAS Name: acetic acid 1,3-bis(4-chlorophenoxy)propan-2-yl ester IUPAC Name: 1,3-bis(4-chlorophenoxy)propan-2-yl acetate Traditional Name: acetic acid [2-(4-chlorophenoxy)-1-[(4-chlorophenoxy)methyl]ethyl] ester Formula: C17H16Cl2O4 MolecularWeight: 355.21254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)Cl)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)Cl)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2O4/c1-12(20)23-17(10-21-15-6-2-13(18)3-7-15)11-22-16-8-4-14(19)5-9-16/h2-9,17H,10-11H2,1H3