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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC(=C(C(=C2)C)Cl)C

InChI

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