[(2R)-1-[2-[(2R)-2-acetyloxy-3-tert-butylsulfanyl-propoxy]ethoxy]-3-tert-butylsulfanyl-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[2-[(2R)-2-acetyloxy-3-tert-butylsulfanyl-propoxy]ethoxy]-3-tert-butylsulfanyl-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[2-[(2R)-2-acetoxy-3-tert-butylsulfanyl-propoxy]ethoxymethyl]-2-tert-butylsulfanyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-[2-[(2R)-2-acetyloxy-3-(tert-butylthio)propoxy]ethoxy]-3-(tert-butylthio)propan-2-yl] ester IUPAC Name: [(2R)-1-[2-[(2R)-2-acetyloxy-3-tert-butylsulfanylpropoxy]ethoxy]-3-tert-butylsulfanylpropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[2-[(2R)-2-acetoxy-3-(tert-butylthio)propoxy]ethoxymethyl]-2-(tert-butylthio)ethyl] ester Formula: C20H38O6S2 MolecularWeight: 438.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCCOCC(CSC(C)(C)C)OC(=O)C)CSC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](COCCOC[C@H](CSC(C)(C)C)OC(=O)C)CSC(C)(C)C

InChI

InChI=1S/C20H38O6S2/c1-15(21)25-17(13-27-19(3,4)5)11-23-9-10-24-12-18(26-16(2)22)14-28-20(6,7)8/h17-18H,9-14H2,1-8H3/t17-,18-/m1/s1