(4-ethanoyl-2-methoxy-phenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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