2-(3-phenoxyphenoxy)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 2-(3-phenoxyphenoxy)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 2-(3-phenoxyphenoxy)ethyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 2-(3-phenoxyphenoxy)ethyl ester IUPAC Name: 2-(3-phenoxyphenoxy)ethyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 2-(3-phenoxyphenoxy)ethyl ester Formula: C22H18Cl2O5 MolecularWeight: 433.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCOC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCOC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2O5/c23-16-9-10-21(20(24)13-16)28-15-22(25)27-12-11-26-18-7-4-8-19(14-18)29-17-5-2-1-3-6-17/h1-10,13-14H,11-12,15H2