3-(4-heptoxyphenyl)-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C30H32N4O4
InChI: InChI=1/C30H32N4O4/c1-4-5-6-7-8-17-36-25-13-9-22(10-14-25)26-28(18-31,19-32)29(20-33)21(2)30(37-26,38-27(29)34)23-11-15-24(35-3)16-12-23/h9-16,21,26,34H,4-8,17H2,1-3H3/b34-27-
InChIKey: InChIKey=RRPSOHCRIDIKTH-YLHCSOALBP
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=C(C=C4)OC)C)C#N)(C#N)C#N
Names:
3-(4-heptoxyphenyl)-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473677
PubChem ID 6594141
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