(4-ethanoylphenyl) 2-(2,3,6-trimethylphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2,3,6-trimethylphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(2,3,6-trimethylphenoxy)acetate CAS Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2,3,6-trimethylphenoxy)acetate Traditional Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-acetylphenyl) ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-12-5-6-13(2)19(14(12)3)22-11-18(21)23-17-9-7-16(8-10-17)15(4)20/h5-10H,11H2,1-4H3