(3R)-2-(4-methylphenyl)sulfanylpent-1-en-3-ol

Systemtic Name: (3R)-2-(4-methylphenyl)sulfanylpent-1-en-3-ol Openeye Name: (3R)-2-(p-tolylsulfanyl)pent-1-en-3-ol CAS Name: (3R)-2-[(4-methylphenyl)thio]-1-penten-3-ol IUPAC Name: (3R)-2-(4-methylphenyl)sulfanylpent-1-en-3-ol Traditional Name: (3R)-2-(p-tolylthio)pent-1-en-3-ol Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)SC1=CC=C(C=C1)C)O

Isomeric SMILES

CC[C@H](C(=C)SC1=CC=C(C=C1)C)O

InChI

InChI=1S/C12H16OS/c1-4-12(13)10(3)14-11-7-5-9(2)6-8-11/h5-8,12-13H,3-4H2,1-2H3/t12-/m1/s1