[(2S,4R)-4-acetyloxy-4-(4-methoxyphenyl)butan-2-yl] ethanoate

Systemtic Name: [(2S,4R)-4-acetyloxy-4-(4-methoxyphenyl)butan-2-yl] ethanoate Openeye Name: [(1S,3R)-3-acetoxy-3-(4-methoxyphenyl)-1-methyl-propyl] acetate CAS Name: acetic acid [(2S,4R)-4-acetyloxy-4-(4-methoxyphenyl)butan-2-yl] ester IUPAC Name: [(2S,4R)-4-acetyloxy-4-(4-methoxyphenyl)butan-2-yl] acetate Traditional Name: acetic acid [(1S,3R)-3-acetoxy-3-(4-methoxyphenyl)-1-methyl-propyl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-10(19-11(2)16)9-15(20-12(3)17)13-5-7-14(18-4)8-6-13/h5-8,10,15H,9H2,1-4H3/t10-,15+/m0/s1