(4-ethanoylphenyl) 2-[4-(4-methylphenoxy)phenoxy]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[4-(4-methylphenoxy)phenoxy]ethanoate Openeye Name: (4-acetylphenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate CAS Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-acetylphenyl) ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H20O5/c1-16-3-7-20(8-4-16)27-21-13-11-19(12-14-21)26-15-23(25)28-22-9-5-18(6-10-22)17(2)24/h3-14H,15H2,1-2H3