1-phenylmethoxy-2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene
Molecular Formula:
C
32
H
34
O
6
InChI:
InChI=1/C32H34O6/c1-3-11-27(12-4-1)25-37-31-17-9-7-15-29(31)35-23-21-33-19-20-34-22-24-36-30-16-8-10-18-32(30)38-26-28-13-5-2-6-14-28/h1-18H,19-26H2
InChIKey:
InChIKey=KGAFVQOJKHUXEP-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCC4=CC=CC=C4
Names:
1-phenylmethoxy-2-[2-[2-[2-(2-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene
Registries:
PubChem CID 4861326
PubChem ID 9813821
