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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1SCCS1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(C(C(C1SCCS1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24O8S2/c1-8(21-9(2)17)13(22-10(3)18)14(23-11(4)19)15(24-12(5)20)16-25-6-7-26-16/h8,13-16H,6-7H2,1-5H3