5-(1-cyano-3-methoxy-4,4-dimethyl-pentyl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(1-cyano-3-methoxy-4,4-dimethyl-pentyl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1-cyano-3-methoxy-4,4-dimethyl-pentyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(1-cyano-3-methoxy-4,4-dimethylpentyl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(1-cyano-3-methoxy-4,4-dimethylpentyl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(1-cyano-3-methoxy-4,4-dimethyl-pentyl)benzene-1,2,4-tricarbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(C#N)C1=C(C=C(C(=C1)C#N)C#N)C#N)OC

Isomeric SMILES

CC(C)(C)C(CC(C#N)C1=C(C=C(C(=C1)C#N)C#N)C#N)OC

InChI

InChI=1S/C18H18N4O/c1-18(2,3)17(23-4)7-15(11-22)16-6-13(9-20)12(8-19)5-14(16)10-21/h5-6,15,17H,7H2,1-4H3