[(2R)-2-acetyloxy-2-[(4S,5S)-2,2-dimethyl-5-[(Z)-2-methylsulfanylethenyl]-1,3-dioxolan-4-yl]ethyl] ethanoate

Systemtic Name: [(2R)-2-acetyloxy-2-[(4S,5S)-2,2-dimethyl-5-[(Z)-2-methylsulfanylethenyl]-1,3-dioxolan-4-yl]ethyl] ethanoate Openeye Name: [(2R)-2-acetoxy-2-[(4S,5S)-2,2-dimethyl-5-[(Z)-2-methylsulfanylvinyl]-1,3-dioxolan-4-yl]ethyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-2-[(4S,5S)-2,2-dimethyl-5-[(Z)-2-(methylthio)ethenyl]-1,3-dioxolan-4-yl]ethyl] ester IUPAC Name: [(2R)-2-acetyloxy-2-[(4S,5S)-2,2-dimethyl-5-[(Z)-2-methylsulfanylethenyl]-1,3-dioxolan-4-yl]ethyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-2-[(4S,5S)-2,2-dimethyl-5-[(Z)-2-(methylthio)vinyl]-1,3-dioxolan-4-yl]ethyl] ester Formula: C14H22O6S MolecularWeight: 318.38588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(OC(O1)(C)C)C=CSC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@@H]1[C@@H](OC(O1)(C)C)/C=C\SC)OC(=O)C

InChI

InChI=1S/C14H22O6S/c1-9(15)17-8-12(18-10(2)16)13-11(6-7-21-5)19-14(3,4)20-13/h6-7,11-13H,8H2,1-5H3/b7-6-/t11-,12+,13-/m0/s1