(E)-6-ethyl-4,5,7,8-tetrathia-2-undecene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[[(E)-prop-1-enyl]disulfanyl]-1-(propyldisulfanyl)propane
InChI :InChI=1/C9H18S4/c1-4-7-10-12-9(6-3)13-11-8-5-2/h4,7,9H,5-6,8H2,1-3H3/b7-4+
Std.InChI: InChI=1S/C9H18S4/c1-4-7-10-12-9(6-3)13-11-8-5-2/h4,7,9H,5-6,8H2,1-3H3/b7-4+
InChIKey :MMZWJALGNZCSLI-QPJJXVBHBX
Std.InChIKey: MMZWJALGNZCSLI-QPJJXVBHSA-N
SMILES :S(SC(SSCCC)CC)\C=C\C
Molar Refractivity :75.74 ± 0.3 cm3 (est)
Parachor :577.4 ± 4.0 cm3 (est)
Index of Refraction :1.582 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :30.02 ± 0.5 10-24cm3 (est)