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

Systemtic Name: 2,4,6,7-tetramethyl-2-phenyl-1,3-benzoxathiol-5-ol Openeye Name: 2,4,6,7-tetramethyl-2-phenyl-1,3-benzoxathiol-5-ol CAS Name: 2,4,6,7-tetramethyl-2-phenyl-1,3-benzoxathiol-5-ol IUPAC Name: 2,4,6,7-tetramethyl-2-phenyl-1,3-benzoxathiol-5-ol Traditional Name: 2,4,6,7-tetramethyl-2-phenyl-1,3-benzoxathiol-5-ol Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)SC(O2)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)SC(O2)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18O2S/c1-10-11(2)15-16(12(3)14(10)18)20-17(4,19-15)13-8-6-5-7-9-13/h5-9,18H,1-4H3