Structure Information
Compound Identification
SMILES
CC(C)=CC1=CC=CC=C1CCC(CSC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=NIZGFUKJDVZJCA-UHFFFAOYSA-N
Formula
C22H26O2S
Mass
354.51
Compound Identification
SMILES
CC(C)=CC1=CC=CC=C1CCC(CSC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=NIZGFUKJDVZJCA-UHFFFAOYSA-N
Formula
C22H26O2S
Mass
354.51