[(3R,4R)-5,5-diacetyloxy-4-butoxy-3-ethanoylsulfanyl-pentyl] ethanoate

Systemtic Name: [(3R,4R)-5,5-diacetyloxy-4-butoxy-3-ethanoylsulfanyl-pentyl] ethanoate Openeye Name: [(3R,4R)-5,5-diacetoxy-3-acetylsulfanyl-4-butoxy-pentyl] acetate CAS Name: acetic acid [(3R,4R)-5,5-diacetyloxy-3-(acetylthio)-4-butoxypentyl] ester IUPAC Name: [(3R,4R)-5,5-diacetyloxy-3-acetylsulfanyl-4-butoxypentyl] acetate Traditional Name: acetic acid [(3R,4R)-5,5-diacetoxy-3-(acetylthio)-4-butoxy-pentyl] ester Formula: C17H28O8S MolecularWeight: 392.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C(CCOC(=O)C)SC(=O)C)C(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCO[C@@H]([C@@H](CCOC(=O)C)SC(=O)C)C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H28O8S/c1-6-7-9-23-16(17(24-12(3)19)25-13(4)20)15(26-14(5)21)8-10-22-11(2)18/h15-17H,6-10H2,1-5H3/t15-,16+/m1/s1