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

Systemtic Name: (2S)-3,3-dimethyl-1-(4-methylphenyl)sulfanyl-butan-2-ol Openeye Name: (2S)-3,3-dimethyl-1-(p-tolylsulfanyl)butan-2-ol CAS Name: (2S)-3,3-dimethyl-1-[(4-methylphenyl)thio]-2-butanol IUPAC Name: (2S)-3,3-dimethyl-1-(4-methylphenyl)sulfanylbutan-2-ol Traditional Name: (2S)-3,3-dimethyl-1-(p-tolylthio)butan-2-ol Formula: C13H20OS MolecularWeight: 224.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20OS/c1-10-5-7-11(8-6-10)15-9-12(14)13(2,3)4/h5-8,12,14H,9H2,1-4H3/t12-/m1/s1