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

Systemtic Name: [(2S,3R)-3-acetyloxy-3-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-3-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-3-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propyl] ester Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O8/c1-13(22)27-12-20(29-18-8-6-5-7-17(18)25-3)21(28-14(2)23)15-9-10-16(24)19(11-15)26-4/h5-11,20-21,24H,12H2,1-4H3/t20-,21+/m0/s1