(E)-3-methyl-4-(4-methylphenyl)sulfanyl-but-2-en-1-ol

Systemtic Name: (E)-3-methyl-4-(4-methylphenyl)sulfanyl-but-2-en-1-ol Openeye Name: (E)-3-methyl-4-(p-tolylsulfanyl)but-2-en-1-ol CAS Name: (E)-3-methyl-4-[(4-methylphenyl)thio]-2-buten-1-ol IUPAC Name: (E)-3-methyl-4-(4-methylphenyl)sulfanylbut-2-en-1-ol Traditional Name: (E)-3-methyl-4-(p-tolylthio)but-2-en-1-ol Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)SC/C(=C/CO)/C

InChI

InChI=1S/C12H16OS/c1-10-3-5-12(6-4-10)14-9-11(2)7-8-13/h3-7,13H,8-9H2,1-2H3/b11-7+