(4-chloranyl-3,5-dimethyl-phenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC(=C(C(=C2)C)Cl)C

InChI

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