Molecular Formula: C42H78O13
InChIKey: InChIKey=NGTJYYDOGNAAFE-UHFFFAOYAT
SMILES: CC(C)CCCCC(CC(C)C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Names:
NSC65149
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,9-dimethyldecan-4-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 248377
PubChem ID 110711