(2-methoxy-4-methyl-phenyl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (2-methoxy-4-methyl-phenyl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (2-methoxy-4-methyl-phenyl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (2-methoxy-4-methylphenyl) ester IUPAC Name: (2-methoxy-4-methylphenyl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (2-methoxy-4-methyl-phenyl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)COC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)COC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H18O5/c1-12-7-8-16(17(9-12)21-3)23-18(20)11-22-15-6-4-5-14(10-15)13(2)19/h4-10H,11H2,1-3H3