11-[2-[2-[2-[2-[2-(2-undec-10-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undec-1-ene
Molecular Formula:
C
34
H
66
O
7
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