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

Systemtic Name: (4-phenoxyphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c1-16(24)17-8-13-21(22(14-17)26-2)27-15-23(25)29-20-11-9-19(10-12-20)28-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3