(3,4-dimethylphenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

InChI

InChI=1S/C18H19ClO3/c1-11-5-6-15(7-12(11)2)22-17(20)10-21-16-8-13(3)18(19)14(4)9-16/h5-9H,10H2,1-4H3