3-(1-adamantyloxymethyl)benzene-1,2,4,5-tetracarbonitrile

Systemtic Name: 3-(1-adamantyloxymethyl)benzene-1,2,4,5-tetracarbonitrile Openeye Name: 3-(1-adamantyloxymethyl)benzene-1,2,4,5-tetracarbonitrile CAS Name: 3-(1-adamantyloxymethyl)benzene-1,2,4,5-tetracarbonitrile IUPAC Name: 3-(1-adamantyloxymethyl)benzene-1,2,4,5-tetracarbonitrile Traditional Name: 3-(1-adamantyloxymethyl)benzene-1,2,4,5-tetracarbonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCC4=C(C(=CC(=C4C#N)C#N)C#N)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCC4=C(C(=CC(=C4C#N)C#N)C#N)C#N

InChI

InChI=1S/C21H18N4O/c22-8-16-4-17(9-23)19(11-25)20(18(16)10-24)12-26-21-5-13-1-14(6-21)3-15(2-13)7-21/h4,13-15H,1-3,5-7,12H2