methyl 2-[4-[2-(2-phenylphenoxy)ethanoyloxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(2-phenylphenoxy)ethanoyloxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2-phenylphenoxy)acetyl]oxyphenyl]acetate CAS Name: 2-[4-[1-oxo-2-(2-phenylphenoxy)ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2-phenylphenoxy)acetyl]oxyphenyl]acetate Traditional Name: 2-[4-[2-(2-phenylphenoxy)acetyl]oxyphenyl]acetic acid methyl ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-26-22(24)15-17-11-13-19(14-12-17)28-23(25)16-27-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3