(2,6-dimethoxyphenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C17H18O6 MolecularWeight: 318.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H18O6/c1-19-12-7-9-13(10-8-12)22-11-16(18)23-17-14(20-2)5-4-6-15(17)21-3/h4-10H,11H2,1-3H3