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

Systemtic Name: 2,2,4,6,7-pentamethyl-1,3-benzoxathiol-5-ol Openeye Name: 2,2,4,6,7-pentamethyl-1,3-benzoxathiol-5-ol CAS Name: 2,2,4,6,7-pentamethyl-1,3-benzoxathiol-5-ol IUPAC Name: 2,2,4,6,7-pentamethyl-1,3-benzoxathiol-5-ol Traditional Name: 2,2,4,6,7-pentamethyl-1,3-benzoxathiol-5-ol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)SC(O2)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)SC(O2)(C)C)C

InChI

InChI=1S/C12H16O2S/c1-6-7(2)10-11(8(3)9(6)13)15-12(4,5)14-10/h13H,1-5H3