Molecular Formula: C20H22O4S
InChIKey: InChIKey=YDMRLBJBHFFAAS-PKSOQXRJCW
SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)OCCCCSC2=CC=CC=C2
Names:
3-[3-methoxy-4-(4-phenylsulfanylbutoxy)phenyl]prop-2-enoic acid
Registries:
PubChem CID 4126852
PubChem ID 6058052