3-[(E)-oct-1-enyl]sulfanylpropane-1,2-diol

Systemtic Name: 3-[(E)-oct-1-enyl]sulfanylpropane-1,2-diol Openeye Name: 3-[(E)-oct-1-enyl]sulfanylpropane-1,2-diol CAS Name: 3-[[(E)-oct-1-enyl]thio]propane-1,2-diol IUPAC Name: 3-[(E)-oct-1-enyl]sulfanylpropane-1,2-diol Traditional Name: 3-[[(E)-oct-1-enyl]thio]propane-1,2-diol Formula: C11H22O2S MolecularWeight: 218.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CSCC(CO)O

Isomeric SMILES

CCCCCC/C=C/SCC(CO)O

InChI

InChI=1S/C11H22O2S/c1-2-3-4-5-6-7-8-14-10-11(13)9-12/h7-8,11-13H,2-6,9-10H2,1H3/b8-7+