(4,5,6,7-tetraacetyloxythiepan-3-yl) ethanoate

Systemtic Name: (4,5,6,7-tetraacetyloxythiepan-3-yl) ethanoate Openeye Name: (4,5,6,7-tetraacetoxythiepan-3-yl) acetate CAS Name: acetic acid (4,5,6,7-tetraacetyloxy-3-thiepanyl) ester IUPAC Name: (4,5,6,7-tetraacetyloxythiepan-3-yl) acetate Traditional Name: acetic acid (4,5,6,7-tetraacetoxythiepan-3-yl) ester Formula: C16H22O10S MolecularWeight: 406.40488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O10S/c1-7(17)22-12-6-27-16(26-11(5)21)15(25-10(4)20)14(24-9(3)19)13(12)23-8(2)18/h12-16H,6H2,1-5H3