Structure Information
Compound Identification
SMILES
CC1=C(C(O)O)C(CC\C1=C/CC1=CC=CS1)=C(C1CC1)C1CC1
InChIKey
InChIKey=DFOCVBFIYFDKQF-RIYZIHGNSA-N
Formula
C21H26O2S
Mass
342.5
Compound Identification
SMILES
CC1=C(C(O)O)C(CC\C1=C/CC1=CC=CS1)=C(C1CC1)C1CC1
InChIKey
InChIKey=DFOCVBFIYFDKQF-RIYZIHGNSA-N
Formula
C21H26O2S
Mass
342.5