NSC16489
Molecular Formula:
C
19
H
28
O
5
InChI:
InChI=1/C19H28O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h4,12-13H,2-3,5-11,14-15H2,1H3
InChIKey:
InChIKey=OGKLPFXNFUTXOR-UHFFFAOYAA
SMILES:
CCCCOCCOCCOCC1=CC2=C(C=C1CC=C)OCO2
Names:
NSC16489
5437-93-4
6-[2-(2-butoxyethoxy)ethoxymethyl]-5-prop-2-enyl-benzo[1,3]dioxole
Registries:
PubChem CID 226252
PubChem ID 80064