3-(4-heptoxyphenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C30H32N4O4
InChI: InChI=1/C30H32N4O4/c1-4-5-6-7-8-17-36-24-15-11-22(12-16-24)26-29(18-31,19-32)30(20-33)25(28(2,37-26)38-27(30)34)21-9-13-23(35-3)14-10-21/h9-16,25-26,34H,4-8,17H2,1-3H3/b34-27-
InChIKey: InChIKey=ZUHJHTXSLFEMPG-YLHCSOALBQ
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=C(C=C4)OC)C#N)(C#N)C#N
Names:
3-(4-heptoxyphenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468350
PubChem ID 6588102
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