EINECS 219-682-8

Molecular Formula: C₂₈H₅₀O₈

InChI: InChI=1/C28H50O8/c1-27(2,3)24-28(4,5)25-6-8-26(9-7-25)36-23-22-35-21-20-34-19-18-33-17-16-32-15-14-31-13-12-30-11-10-29/h6-9,29H,10-24H2,1-5H3

InChIKey: InChIKey=HNLXNOZHXNSSPN-UHFFFAOYAS
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCO

Names:
    EINECS 219-682-8
    2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
    20-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
    2497-59-8

Registries:
    PubChem CID 75622
    PubChem ID 217841