[2,3,4-triacetyloxy-5-(1,3-dithiolan-2-yl)pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-(1,3-dithiolan-2-yl)pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-(1,3-dithiolan-2-yl)pentyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-(1,3-dithiolan-2-yl)pentyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-(1,3-dithiolan-2-yl)pentyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-(1,3-dithiolan-2-yl)pentyl] ester Formula: C16H24O8S2 MolecularWeight: 408.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(CC1SCCS1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(CC1SCCS1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24O8S2/c1-9(17)21-8-14(23-11(3)19)16(24-12(4)20)13(22-10(2)18)7-15-25-5-6-26-15/h13-16H,5-8H2,1-4H3