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

Systemtic Name: (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) 2-acetyloxybenzoate Openeye Name: (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) ester Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(S1)C(=C(C(=C2C)C)OC(=O)C3=CC=CC=C3OC(=O)C)C

Isomeric SMILES

CC1OC2=C(S1)C(=C(C(=C2C)C)OC(=O)C3=CC=CC=C3OC(=O)C)C

InChI

InChI=1S/C20H20O5S/c1-10-11(2)18-19(26-14(5)24-18)12(3)17(10)25-20(22)15-8-6-7-9-16(15)23-13(4)21/h6-9,14H,1-5H3