1-[2-(2-prop-2-enylsulfanylethylsulfanyl)ethoxy]butane

Systemtic Name: 1-[2-(2-prop-2-enylsulfanylethylsulfanyl)ethoxy]butane Openeye Name: 1-[2-(2-allylsulfanylethylsulfanyl)ethoxy]butane CAS Name: 1-[2-[2-(prop-2-enylthio)ethylthio]ethoxy]butane IUPAC Name: 1-[2-(2-prop-2-enylsulfanylethylsulfanyl)ethoxy]butane Traditional Name: 1-[2-[2-(allylthio)ethylthio]ethoxy]butane Formula: C11H22OS2 MolecularWeight: 234.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCSCCSCC=C

Isomeric SMILES

CCCCOCCSCCSCC=C

InChI

InChI=1S/C11H22OS2/c1-3-5-6-12-7-9-14-11-10-13-8-4-2/h4H,2-3,5-11H2,1H3