1-methoxy-2-[2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene
Molecular Formula:
C
22
H
30
O
7
InChI:
InChI=1/C22H30O7/c1-23-19-7-3-5-9-21(19)28-17-15-26-13-11-25-12-14-27-16-18-29-22-10-6-4-8-20(22)24-2/h3-10H,11-18H2,1-2H3
InChIKey:
InChIKey=FVEMUEWBFVSUIN-UHFFFAOYAT
SMILES:
COC1=CC=CC=C1OCCOCCOCCOCCOC2=CC=CC=C2OC
Names:
1-methoxy-2-[2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzene
Registries:
PubChem CID 4861329
PubChem ID 9813824