(3,4-dimethylphenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-12-5-7-16(9-14(12)3)20-11-18(19)21-17-8-6-13(2)15(4)10-17/h5-10H,11H2,1-4H3