Molecular Formula: C38H66ClN3O6
InChIKey: InChIKey=UKMWPSCITAOCGR-IHBONYPBCR
SMILES: CCCCCCCCCCCCNC(=O)OCCN(CCOC(=O)NCCCCCCCCCCCC)C(=O)COC1=CC=C(C=C1)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]-[2-(dodecylcarbamoyloxy)ethyl]amino]ethyl N-dodecylcarbamate
Registries:
PubChem CID 295444
PubChem ID 6564095