Structure Information
Compound Identification
SMILES
CC(=O)OCC(CCC(=O)C1=CC=CC=C1)SC1=CC=CC=C1
InChIKey
InChIKey=RMAOAPQMVOFNNG-UHFFFAOYSA-N
Formula
C19H20O3S
Mass
328.43
Compound Identification
SMILES
CC(=O)OCC(CCC(=O)C1=CC=CC=C1)SC1=CC=CC=C1
InChIKey
InChIKey=RMAOAPQMVOFNNG-UHFFFAOYSA-N
Formula
C19H20O3S
Mass
328.43