(Z)-3-(4-methylphenyl)sulfanylprop-2-en-1-ol

Systemtic Name: (Z)-3-(4-methylphenyl)sulfanylprop-2-en-1-ol Openeye Name: (Z)-3-(p-tolylsulfanyl)prop-2-en-1-ol CAS Name: (Z)-3-[(4-methylphenyl)thio]-2-propen-1-ol IUPAC Name: (Z)-3-(4-methylphenyl)sulfanylprop-2-en-1-ol Traditional Name: (Z)-3-(p-tolylthio)prop-2-en-1-ol Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=CCO

Isomeric SMILES

CC1=CC=C(C=C1)S/C=C\CO

InChI

InChI=1S/C10H12OS/c1-9-3-5-10(6-4-9)12-8-2-7-11/h2-6,8,11H,7H2,1H3/b8-2-