[3-(4-acetyloxy-3-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)propyl] ethanoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)propyl] ethanoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)propyl] acetate CAS Name: acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-2-(2,6-dimethoxyphenoxy)propyl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-2-(2,6-dimethoxyphenoxy)propyl] acetate Traditional Name: acetic acid [3-(4-acetoxy-3-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)propyl] ester Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC(=C(C=C1)OC(=O)C)OC)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)OCC(CC1=CC(=C(C=C1)OC(=O)C)OC)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C22H26O8/c1-14(23)28-13-17(30-22-19(25-3)7-6-8-20(22)26-4)11-16-9-10-18(29-15(2)24)21(12-16)27-5/h6-10,12,17H,11,13H2,1-5H3