NSC38155
Molecular Formula:
C
18
H
28
O
6
InChI:
InChI=1/C18H28O6/c1-4-19-7-8-20-9-10-21-15(3)24-14(2)11-16-5-6-17-18(12-16)23-13-22-17/h5-6,12,14-15H,4,7-11,13H2,1-3H3
InChIKey:
InChIKey=KHTBBGYCVPFOEV-UHFFFAOYAR
SMILES:
CCOCCOCCOC(C)OC(C)CC1=CC2=C(C=C1)OCO2
Names:
NSC38155
28578-18-9
5-[2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]propyl]benzo[1,3]dioxole
Registries:
PubChem CID 236104
PubChem ID 94283