(6,7-dimethoxy-2,4-dimethyl-1,3-benzoxathiol-5-yl) ethanoate

Systemtic Name: (6,7-dimethoxy-2,4-dimethyl-1,3-benzoxathiol-5-yl) ethanoate Openeye Name: (6,7-dimethoxy-2,4-dimethyl-1,3-benzoxathiol-5-yl) acetate CAS Name: acetic acid (6,7-dimethoxy-2,4-dimethyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (6,7-dimethoxy-2,4-dimethyl-1,3-benzoxathiol-5-yl) acetate Traditional Name: acetic acid (6,7-dimethoxy-2,4-dimethyl-1,3-benzoxathiol-5-yl) ester Formula: C13H16O5S MolecularWeight: 284.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(S1)C(=C(C(=C2OC)OC)OC(=O)C)C

Isomeric SMILES

CC1OC2=C(S1)C(=C(C(=C2OC)OC)OC(=O)C)C

InChI

InChI=1S/C13H16O5S/c1-6-9(17-7(2)14)10(15-4)11(16-5)12-13(6)19-8(3)18-12/h8H,1-5H3