1-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-2,4-dipentyl-benzene

Molecular Formula: C36H58O2


InChI: InChI=1/C36H58O2/c1-5-9-13-17-31-21-23-33(34(29-31)19-15-11-7-3)25-26-37-27-28-38-36-24-22-32(18-14-10-6-2)30-35(36)20-16-12-8-4/h21-24,29-30H,5-20,25-28H2,1-4H3

InChIKey: InChIKey=XUOXNEHXUSFPQL-UHFFFAOYAV
SMILES: CCCCCC1=CC(=C(C=C1)CCOCCOC2=C(C=C(C=C2)CCCCC)CCCCC)CCCCC

Names:
    1-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-2,4-dipentyl-benzene

Registries:
    PubChem CID 4165604
    PubChem ID 8371213