[3-[4-[3-(2-chloroacetyl)oxy-2-hydroxy-propoxy]phenoxy]-2-hydroxy-propyl] 2-chloroacetate
Molecular Formula:
C
16
H
20
Cl
2
O
8
InChI:
InChI=1/C16H20Cl2O8/c17-5-15(21)25-9-11(19)7-23-13-1-2-14(4-3-13)24-8-12(20)10-26-16(22)6-18/h1-4,11-12,19-20H,5-10H2
InChIKey:
InChIKey=BLNCHHQCHQHTKO-UHFFFAOYAJ
SMILES:
C1=CC(=CC=C1OCC(COC(=O)CCl)O)OCC(COC(=O)CCl)O
Names:
[3-[4-[3-(2-chloroacetyl)oxy-2-hydroxy-propoxy]phenoxy]-2-hydroxy-propyl] 2-chloroacetate
Registries:
PubChem CID 4219683
PubChem ID 8389734