Molecular Formula: C22H22O2S
InChIKey: InChIKey=GAEODVSISGNRMI-WGDLNXRIBX
SMILES: CC1=CC(=C(C=C1)C(=O)C=CSC=CC(=O)C2=C(C=C(C=C2)C)C)C
Names:
(E)-1-(2,4-dimethylphenyl)-3-[(E)-3-(2,4-dimethylphenyl)-3-oxo-prop-1-enyl]sulfanyl-prop-2-en-1-one
Registries:
PubChem CID 5716562
PubChem ID 3286402