3-(4-heptoxyphenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C30H32N4O3
InChI: InChI=1/C30H32N4O3/c1-4-5-6-7-8-17-35-25-15-11-23(12-16-25)26-28(18-31,19-32)29(20-33)22(3)30(36-26,37-27(29)34)24-13-9-21(2)10-14-24/h9-16,22,26,34H,4-8,17H2,1-3H3/b34-27-
InChIKey: InChIKey=ARINTYDNORTAPN-YLHCSOALBM
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=C(C=C4)C)C)C#N)(C#N)C#N
Names:
3-(4-heptoxyphenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4472529
PubChem ID 6592896
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