[2-[2,3,5,6-tetrafluoro-4-[2-(2-methylprop-2-enoyloxy)phenoxy]phenoxy]phenyl] 2-methylprop-2-enoate
Molecular Formula:
C
26
H
18
F
4
O
6
InChI:
InChI=1/C26H18F4O6/c1-13(2)25(31)35-17-11-7-5-9-15(17)33-23-19(27)21(29)24(22(30)20(23)28)34-16-10-6-8-12-18(16)36-26(32)14(3)4/h5-12H,1,3H2,2,4H3
InChIKey:
InChIKey=JVODEHJWZRRXJC-UHFFFAOYAN
SMILES:
CC(=C)C(=O)OC1=CC=CC=C1OC2=C(C(=C(C(=C2F)F)OC3=CC=CC=C3OC(=O)C(=C)C)F)F
Names:
[2-[2,3,5,6-tetrafluoro-4-[2-(2-methylprop-2-enoyloxy)phenoxy]phenoxy]phenyl] 2-methylprop-2-enoate
Registries:
PubChem CID 1731470
PubChem ID 3295681