Molecular Formula: C28H33NO3S2
InChIKey: InChIKey=ZYKOLRQKLGUPAC-UHFFFAOYAA
SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)CCSS(=O)(=O)C)C3=CC=CC=C3
Names:
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N-methyl-N-(2-methylsulfonylsulfanylethyl)ethanamine
Registries:
PubChem CID 4117390
PubChem ID 6045342