(2-phenethyloxyphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C22H18Cl2O4 MolecularWeight: 417.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2O4/c23-17-10-11-19(18(24)14-17)27-15-22(25)28-21-9-5-4-8-20(21)26-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2