(Z)-1-methylsulfanyl-1-(phenylmethylsulfanyl)pent-1-en-3-ol

Systemtic Name: (Z)-1-methylsulfanyl-1-(phenylmethylsulfanyl)pent-1-en-3-ol Openeye Name: (Z)-1-benzylsulfanyl-1-methylsulfanyl-pent-1-en-3-ol CAS Name: (Z)-1-(methylthio)-1-(phenylmethylthio)-1-penten-3-ol IUPAC Name: (Z)-1-benzylsulfanyl-1-methylsulfanylpent-1-en-3-ol Traditional Name: (Z)-1-(benzylthio)-1-(methylthio)pent-1-en-3-ol Formula: C13H18OS2 MolecularWeight: 254.41142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(SC)SCC1=CC=CC=C1)O

Isomeric SMILES

CCC(/C=C(/SC)\SCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18OS2/c1-3-12(14)9-13(15-2)16-10-11-7-5-4-6-8-11/h4-9,12,14H,3,10H2,1-2H3/b13-9-