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

Systemtic Name: 2,3-dimethyl-3-(4-methylphenyl)-1-sulfanyl-butan-2-ol Openeye Name: 2,3-dimethyl-3-(p-tolyl)-1-sulfanyl-butan-2-ol CAS Name: 1-mercapto-2,3-dimethyl-3-(4-methylphenyl)-2-butanol IUPAC Name: 2,3-dimethyl-3-(4-methylphenyl)-1-sulfanylbutan-2-ol Traditional Name: 1-mercapto-2,3-dimethyl-3-(p-tolyl)butan-2-ol Formula: C13H20OS MolecularWeight: 224.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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