(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C20H21ClO5 MolecularWeight: 376.83074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H21ClO5/c1-4-24-19-8-5-15(14(3)22)10-16(19)11-26-20(23)12-25-17-6-7-18(21)13(2)9-17/h5-10H,4,11-12H2,1-3H3