2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanoate Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetate CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetate IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetate Traditional Name: 2-(4-p-anisyloxyphenyl)acetate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H16O4/c1-19-14-6-4-13(5-7-14)11-20-15-8-2-12(3-9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H,17,18)/p-1