3-methyl-1-(prop-2-enyldisulfanyl)butane

Systemtic Name: 3-methyl-1-(prop-2-enyldisulfanyl)butane Openeye Name: 1-(allyldisulfanyl)-3-methyl-butane CAS Name: 3-methyl-1-(prop-2-enyldisulfanyl)butane IUPAC Name: 3-methyl-1-(prop-2-enyldisulfanyl)butane Traditional Name: 1-(allyldisulfanyl)-3-methyl-butane Formula: C8H16S2 MolecularWeight: 176.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCSSCC=C

Isomeric SMILES

CC(C)CCSSCC=C

InChI

InChI=1S/C8H16S2/c1-4-6-9-10-7-5-8(2)3/h4,8H,1,5-7H2,2-3H3