NSC236622
Molecular Formula:
C
30
H
48
F
2
O
2
InChI:
InChI=1/C30H48F2O2/c1-19(2)7-6-8-20(3)22-9-10-23-21-17-25-29(30(25,31)32)18-28(33-15-16-34-28)14-13-27(29,5)24(21)11-12-26(22,23)4/h19-25H,6-18H2,1-5H3
InChIKey:
InChIKey=XHEDVTDRSKFARV-UHFFFAOYAT
SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC4C5(C3(CCC6(C5)OCCO6)C)C4(F)F)C
Names:
NSC236622
57090-63-8
Registries:
PubChem CID 314981
PubChem ID 133895