[4-[2-(2,6-dimethoxyphenoxy)ethanoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(2,6-dimethoxyphenoxy)ethanoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-(2,6-dimethoxyphenoxy)acetyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-(2,6-dimethoxyphenoxy)acetyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(2,6-dimethoxyphenoxy)acetyl]-2,6-dimethoxy-phenyl] ester Formula: C20H22O8 MolecularWeight: 390.38388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)COC2=C(C=CC=C2OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)COC2=C(C=CC=C2OC)OC)OC

InChI

InChI=1S/C20H22O8/c1-12(21)28-20-17(25-4)9-13(10-18(20)26-5)14(22)11-27-19-15(23-2)7-6-8-16(19)24-3/h6-10H,11H2,1-5H3