(4-chlorophenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-chlorobenzyl) ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO3/c1-12-3-8-16(9-13(12)2)20-11-17(19)21-10-14-4-6-15(18)7-5-14/h3-9H,10-11H2,1-2H3