3-(1,2,2-triprop-2-enoxyethoxy)prop-1-ene
Molecular Formula:
C
14
H
22
O
4
InChI:
InChI=1/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2
InChIKey:
InChIKey=BXAAQNFGSQKPDZ-UHFFFAOYAM
SMILES:
C=CCOC(C(OCC=C)OCC=C)OCC=C
Names:
3-(1,2,2-triprop-2-enoxyethoxy)prop-1-ene
Registries:
PubChem CID 85528
PubChem ID 10221344