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

Systemtic Name: (2S)-3-methyl-1-(4-methylphenyl)sulfanyl-butan-2-ol Openeye Name: (2S)-3-methyl-1-(p-tolylsulfanyl)butan-2-ol CAS Name: (2S)-3-methyl-1-[(4-methylphenyl)thio]-2-butanol IUPAC Name: (2S)-3-methyl-1-(4-methylphenyl)sulfanylbutan-2-ol Traditional Name: (2S)-3-methyl-1-(p-tolylthio)butan-2-ol Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(C)C)O

InChI

InChI=1S/C12H18OS/c1-9(2)12(13)8-14-11-6-4-10(3)5-7-11/h4-7,9,12-13H,8H2,1-3H3/t12-/m1/s1