1-(prop-2-enyldisulfanyl)propane; 3-prop-2-enylsulfinylsulfanylprop-1-ene; 3-(prop-2-enyltrisulfanyl)prop-1-ene

Systemtic Name: 1-(prop-2-enyldisulfanyl)propane; 3-prop-2-enylsulfinylsulfanylprop-1-ene; 3-(prop-2-enyltrisulfanyl)prop-1-ene Openeye Name: 1-(allyldisulfanyl)propane; 3-allylsulfinylsulfanylprop-1-ene; 3-(allyltrisulfanyl)prop-1-ene CAS Name: 1-(prop-2-enyldisulfanyl)propane; 3-(prop-2-enylsulfinylthio)-1-propene; 3-(prop-2-enyltrisulfanyl)-1-propene IUPAC Name: 1-(prop-2-enyldisulfanyl)propane; 3-prop-2-enylsulfinylsulfanylprop-1-ene; 3-(prop-2-enyltrisulfanyl)prop-1-ene Traditional Name: 1-(allyldisulfanyl)propane; 3-(allylsulfinylthio)prop-1-ene; 3-(allyltrisulfanyl)prop-1-ene Formula: C18H32OS7 MolecularWeight: 488.90108

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSCC=C.C=CCSSSCC=C.C=CCSS(=O)CC=C

Isomeric SMILES

CCCSSCC=C.C=CCSSSCC=C.C=CCSS(=O)CC=C

InChI

InChI=1S/C6H10OS2.C6H10S3.C6H12S2/c1-3-5-8-9(7)6-4-2;1-3-5-7-9-8-6-4-2;1-3-5-7-8-6-4-2/h2*3-4H,1-2,5-6H2;3H,1,4-6H2,2H3