Structure Information
Compound Identification
SMILES
OC1=CC=CC=C1C1COC2=CC=CC=C2C1SCC1=CC=CC=C1
InChIKey
InChIKey=KQDLLHFTYHDTLF-UHFFFAOYSA-N
Formula
C22H20O2S
Mass
348.46
Compound Identification
SMILES
OC1=CC=CC=C1C1COC2=CC=CC=C2C1SCC1=CC=CC=C1
InChIKey
InChIKey=KQDLLHFTYHDTLF-UHFFFAOYSA-N
Formula
C22H20O2S
Mass
348.46