7-imino-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C28H36N4O3
InChI: InChI=1/C28H36N4O3/c1-4-5-6-7-8-9-10-11-12-13-24-26(18-29,19-30)27(20-31)21(2)28(34-24,35-25(27)32)22-14-16-23(33-3)17-15-22/h14-17,21,24,32H,4-13H2,1-3H3/b32-25-
InChIKey: InChIKey=VIXDXDRODGCUTR-MKCFTUBBBR
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)OC)C)C#N)(C#N)C#N
Names:
7-imino-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473387
PubChem ID 6593834
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|