ZINC07130211
Molecular Formula:
C
20
H
20
F
2
O
6
InChI:
InChI=1/C20H20F2O6/c1-24-15-6-8-16(25-2)14(11-15)5-9-19(23)27-12-13-4-7-17(28-20(21)22)18(10-13)26-3/h4-11,20H,12H2,1-3H3/b9-5+
InChIKey:
InChIKey=KUMSRYSREUBGFF-WEVVVXLNBL
SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)OCC2=CC(=C(C=C2)OC(F)F)OC
Names:
ZINC07130211
[4-(difluoromethoxy)-3-methoxy-phenyl]methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 8252708
PubChem ID 13572381