7-imino-8-(4-methoxyphenyl)-5-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
28
H
36
N
4
O
3
InChI:
InChI=1/C28H36N4O3/c1-4-5-6-7-8-9-10-11-12-13-23-27(18-29,19-30)28(20-31)24(26(2,34-23)35-25(28)32)21-14-16-22(33-3)17-15-21/h14-17,23-24,32H,4-13H2,1-3H3/b32-25-
InChIKey:
InChIKey=LWOHXKGTWORPPC-MKCFTUBBBB
SMILES:
CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=C(C=C3)OC)C#N)(C#N)C#N
Names:
7-imino-8-(4-methoxyphenyl)-5-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468008
PubChem ID 6587741