Structure Information
Compound Identification
SMILES
CCC[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=SVHKVPXQIXQSNE-SFHVURJKSA-N
Formula
C21H24O2S2
Mass
372.54
Compound Identification
SMILES
CCC[C@@H](CC=C(SC1=CC=CC=C1)SC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=SVHKVPXQIXQSNE-SFHVURJKSA-N
Formula
C21H24O2S2
Mass
372.54