1-phenylmethoxy-2-[2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene

Molecular Formula: C₃₄H₃₈O₇

InChI: InChI=1/C34H38O7/c1-3-11-29(12-4-1)27-40-33-17-9-7-15-31(33)38-25-23-36-21-19-35-20-22-37-24-26-39-32-16-8-10-18-34(32)41-28-30-13-5-2-6-14-30/h1-18H,19-28H2

InChIKey: InChIKey=VKCBICUDMLWQFM-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2OCCOCCOCCOCCOC3=CC=CC=C3OCC4=CC=CC=C4

Names:
1-phenylmethoxy-2-[2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene

Registries:
PubChem CID 4861327
PubChem ID 9813822