5-(1-adamantyloxymethyl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(1-adamantyloxymethyl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1-adamantyloxymethyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(1-adamantyloxymethyl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(1-adamantyloxymethyl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(1-adamantyloxymethyl)benzene-1,2,4-tricarbonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCC4=C(C=C(C(=C4)C#N)C#N)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCC4=C(C=C(C(=C4)C#N)C#N)C#N

InChI

InChI=1S/C20H19N3O/c21-9-16-4-18(11-23)19(5-17(16)10-22)12-24-20-6-13-1-14(7-20)3-15(2-13)8-20/h4-5,13-15H,1-3,6-8,12H2