3-(4-heptoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C29H30N4O3
InChI: InChI=1/C29H30N4O3/c1-3-4-5-6-10-17-34-24-15-13-22(14-16-24)25-27(18-30,19-31)28(20-32)21(2)29(35-25,36-26(28)33)23-11-8-7-9-12-23/h7-9,11-16,21,25,33H,3-6,10,17H2,1-2H3/b33-26-
InChIKey: InChIKey=ZTZIWXJGQWNGMA-MKFPQRGTBI
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=CC=C4)C)C#N)(C#N)C#N
Names:
3-(4-heptoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470416
PubChem ID 6590513
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