Structure Information
Compound Identification
SMILES
CC(C)(C)SC1OC2=CC=CC=C2C(=O)C11COC2=CC=CC=C12
InChIKey
InChIKey=GIVZPGXMYBKJEX-UHFFFAOYSA-N
Formula
C20H20O3S
Mass
340.44
Compound Identification
SMILES
CC(C)(C)SC1OC2=CC=CC=C2C(=O)C11COC2=CC=CC=C12
InChIKey
InChIKey=GIVZPGXMYBKJEX-UHFFFAOYSA-N
Formula
C20H20O3S
Mass
340.44