Structure Information
Compound Identification
SMILES
CCCCCCC(SC)C(CCCCCCCCCCC\C=C\C(=O)\C=C\COC(C)=O)SC
InChIKey
InChIKey=QQKBFVSWXLRKKM-VHEBTWEJSA-N
Formula
C29H52O3S2
Mass
512.85
Compound Identification
SMILES
CCCCCCC(SC)C(CCCCCCCCCCC\C=C\C(=O)\C=C\COC(C)=O)SC
InChIKey
InChIKey=QQKBFVSWXLRKKM-VHEBTWEJSA-N
Formula
C29H52O3S2
Mass
512.85