1-(4-methylphenyl)sulfanylbutan-2-ol

Systemtic Name: 1-(4-methylphenyl)sulfanylbutan-2-ol Openeye Name: 1-(p-tolylsulfanyl)butan-2-ol CAS Name: 1-[(4-methylphenyl)thio]-2-butanol IUPAC Name: 1-(4-methylphenyl)sulfanylbutan-2-ol Traditional Name: 1-(p-tolylthio)butan-2-ol Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC1=CC=C(C=C1)C)O

Isomeric SMILES

CCC(CSC1=CC=C(C=C1)C)O

InChI

InChI=1S/C11H16OS/c1-3-10(12)8-13-11-6-4-9(2)5-7-11/h4-7,10,12H,3,8H2,1-2H3