3-methyl-3-(4-methylphenyl)-1-sulfanyl-butan-2-ol

Systemtic Name: 3-methyl-3-(4-methylphenyl)-1-sulfanyl-butan-2-ol Openeye Name: 3-methyl-3-(p-tolyl)-1-sulfanyl-butan-2-ol CAS Name: 1-mercapto-3-methyl-3-(4-methylphenyl)-2-butanol IUPAC Name: 3-methyl-3-(4-methylphenyl)-1-sulfanylbutan-2-ol Traditional Name: 1-mercapto-3-methyl-3-(p-tolyl)butan-2-ol Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C(CS)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C(CS)O

InChI

InChI=1S/C12H18OS/c1-9-4-6-10(7-5-9)12(2,3)11(13)8-14/h4-7,11,13-14H,8H2,1-3H3