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

Systemtic Name: 2,3,4,6,7-pentamethyl-1-benzothiophen-5-ol Openeye Name: 2,3,4,6,7-pentamethylbenzothiophen-5-ol CAS Name: 2,3,4,6,7-pentamethyl-1-benzothiophen-5-ol IUPAC Name: 2,3,4,6,7-pentamethyl-1-benzothiophen-5-ol Traditional Name: 2,3,4,6,7-pentamethylbenzothiophen-5-ol Formula: C13H16OS MolecularWeight: 220.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=C1C)C)C)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=C1C)C)C)C)O

InChI

InChI=1S/C13H16OS/c1-6-7(2)13-11(9(4)12(6)14)8(3)10(5)15-13/h14H,1-5H3