Molecular Formula: C20H22OS
InChIKey: InChIKey=UUDKPWWNFZUEJW-UHFFFAOYAX
SMILES: CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3
Names:
1-(4-cyclohexylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
Registries:
PubChem CID 3553169
PubChem ID 4804665