[(2S,3R)-3-acetyloxy-3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-3-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H](C1=CC(=C(C=C1)OC)OC)OC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C22H26O8/c1-14(23)28-13-21(30-19-9-7-6-8-17(19)25-3)22(29-15(2)24)16-10-11-18(26-4)20(12-16)27-5/h6-12,21-22H,13H2,1-5H3/t21-,22+/m0/s1