3-(prop-2-enyltetrasulfanyl)prop-1-ene

Systemtic Name: 3-(prop-2-enyltetrasulfanyl)prop-1-ene Openeye Name: 3-(allyltetrasulfanyl)prop-1-ene CAS Name: 3-(prop-2-enyltetrasulfanyl)-1-propene IUPAC Name: 3-(prop-2-enyltetrasulfanyl)prop-1-ene Traditional Name: 3-(allyltetrasulfanyl)prop-1-ene Formula: C6H10S4 MolecularWeight: 210.4036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSSSSCC=C

Isomeric SMILES

C=CCSSSSCC=C

InChI

InChI=1S/C6H10S4/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-6H2