(4-ethanoyl-2-methoxy-phenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-12-6-5-7-13(2)19(12)23-11-18(21)24-16-9-8-15(14(3)20)10-17(16)22-4/h5-10H,11H2,1-4H3