3,3,4,6,7-pentamethyl-1-oxidanylidene-2H-1-benzothiophen-5-ol

Systemtic Name: 3,3,4,6,7-pentamethyl-1-oxidanylidene-2H-1-benzothiophen-5-ol Openeye Name: 3,3,4,6,7-pentamethyl-1-oxo-2H-benzothiophen-5-ol CAS Name: 3,3,4,6,7-pentamethyl-1-oxo-2H-1-benzothiophen-5-ol IUPAC Name: 3,3,4,6,7-pentamethyl-1-oxo-2H-1-benzothiophen-5-ol Traditional Name: 1-keto-3,3,4,6,7-pentamethyl-2H-benzothiophen-5-ol Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)S(=O)CC2(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1C)S(=O)CC2(C)C)C)O

InChI

InChI=1S/C13H18O2S/c1-7-8(2)12-10(9(3)11(7)14)13(4,5)6-16(12)15/h14H,6H2,1-5H3