2,2,6,6-tetramethyl-3-(4-methylphenyl)thian-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-3-(4-methylphenyl)thian-4-ol Openeye Name: 2,2,6,6-tetramethyl-3-(p-tolyl)tetrahydrothiopyran-4-ol CAS Name: 2,2,6,6-tetramethyl-3-(4-methylphenyl)-4-thianol IUPAC Name: 2,2,6,6-tetramethyl-3-(4-methylphenyl)thian-4-ol Traditional Name: 2,2,6,6-tetramethyl-3-(p-tolyl)tetrahydrothiopyran-4-ol Formula: C16H24OS MolecularWeight: 264.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CC(SC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(CC(SC2(C)C)(C)C)O

InChI

InChI=1S/C16H24OS/c1-11-6-8-12(9-7-11)14-13(17)10-15(2,3)18-16(14,4)5/h6-9,13-14,17H,10H2,1-5H3