Structure Information
Compound Identification
SMILES
CC(C)(C)C1CC2=C(C1)SC(S2)=C1SC2=C(CC(C2)C(C)(C)C)S1
InChIKey
InChIKey=QJMHNLFEJRIQBI-UHFFFAOYSA-N
Formula
C20H28S4
Mass
396.68
Compound Identification
SMILES
CC(C)(C)C1CC2=C(C1)SC(S2)=C1SC2=C(CC(C2)C(C)(C)C)S1
InChIKey
InChIKey=QJMHNLFEJRIQBI-UHFFFAOYSA-N
Formula
C20H28S4
Mass
396.68