2,4,6,7-tetramethyl-1,3-benzoxathiol-5-ol

Systemtic Name: 2,4,6,7-tetramethyl-1,3-benzoxathiol-5-ol Openeye Name: 2,4,6,7-tetramethyl-1,3-benzoxathiol-5-ol CAS Name: 2,4,6,7-tetramethyl-1,3-benzoxathiol-5-ol IUPAC Name: 2,4,6,7-tetramethyl-1,3-benzoxathiol-5-ol Traditional Name: 2,4,6,7-tetramethyl-1,3-benzoxathiol-5-ol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-5-6(2)10-11(7(3)9(5)12)14-8(4)13-10/h8,12H,1-4H3