11-[2-[2-[2-[2-[2-(2-undec-10-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene

Molecular Formula: C34H66O7


InChI: InChI=1/C34H66O7/c1-3-5-7-9-11-13-15-17-19-21-35-23-25-37-27-29-39-31-33-41-34-32-40-30-28-38-26-24-36-22-20-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-34H2

InChIKey: InChIKey=LDPXXIGSLJSCNY-UHFFFAOYAL
SMILES: C=CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCC=C

Names:
    11-[2-[2-[2-[2-[2-(2-undec-10-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene

Registries:
    PubChem CID 4465357
    PubChem ID 10188710