[(3S,4S,5R)-4,5-diacetyloxy-6,6-bis(prop-2-enoxy)thian-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R)-4,5-diacetyloxy-6,6-bis(prop-2-enoxy)thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R)-4,5-diacetoxy-6,6-diallyloxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R)-4,5-diacetyloxy-6,6-bis(prop-2-enoxy)-3-thianyl] ester IUPAC Name: [(3S,4S,5R)-4,5-diacetyloxy-6,6-bis(prop-2-enoxy)thian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R)-4,5-diacetoxy-6,6-diallyloxy-tetrahydrothiopyran-3-yl] ester Formula: C17H24O8S MolecularWeight: 388.43266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)(OCC=C)OCC=C

Isomeric SMILES

CC(=O)O[C@@H]1CSC([C@@H]([C@H]1OC(=O)C)OC(=O)C)(OCC=C)OCC=C

InChI

InChI=1S/C17H24O8S/c1-6-8-21-17(22-9-7-2)16(25-13(5)20)15(24-12(4)19)14(10-26-17)23-11(3)18/h6-7,14-16H,1-2,8-10H2,3-5H3/t14-,15+,16-/m1/s1