Structure Information
Compound Identification
SMILES
CCC(C(O)=O)C1(O)CCCCC1(SC1=CC=C(C)C=C1)SC1=CC=C(C)C=C1
InChIKey
InChIKey=IWFCLMVPEOEBBP-UHFFFAOYSA-N
Formula
C24H30O3S2
Mass
430.62
Compound Identification
SMILES
CCC(C(O)=O)C1(O)CCCCC1(SC1=CC=C(C)C=C1)SC1=CC=C(C)C=C1
InChIKey
InChIKey=IWFCLMVPEOEBBP-UHFFFAOYSA-N
Formula
C24H30O3S2
Mass
430.62