2-[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]acetate Formula: C17H17O5- MolecularWeight: 301.31388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=C(C=C2)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=C(C=C2)CC(=O)[O-])OC

InChI

InChI=1S/C17H18O5/c1-20-14-4-3-5-15(17(14)21-2)22-11-13-8-6-12(7-9-13)10-16(18)19/h3-9H,10-11H2,1-2H3,(H,18,19)/p-1