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

Systemtic Name: (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) ethanoate Openeye Name: (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) acetate CAS Name: acetic acid (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) acetate Traditional Name: acetic acid (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) ester Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(S1)C(=C(C(=C2C)C)OC(=O)C)C

Isomeric SMILES

CC1OC2=C(S1)C(=C(C(=C2C)C)OC(=O)C)C

InChI

InChI=1S/C13H16O3S/c1-6-7(2)12-13(17-10(5)16-12)8(3)11(6)15-9(4)14/h10H,1-5H3