(4-methylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: p-tolyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid p-tolyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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