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

Systemtic Name: [(2S,3R)-3-acetyloxy-3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ester Formula: C23H26O9 MolecularWeight: 446.44714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O9/c1-14(24)29-13-22(32-19-9-7-6-8-18(19)27-4)23(31-16(3)26)17-10-11-20(30-15(2)25)21(12-17)28-5/h6-12,22-23H,13H2,1-5H3/t22-,23+/m0/s1