(3,4-dichlorophenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C17H16Cl2O3 MolecularWeight: 339.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H16Cl2O3/c1-11-5-12(2)7-14(6-11)21-10-17(20)22-9-13-3-4-15(18)16(19)8-13/h3-8H,9-10H2,1-2H3