5-(2-phenylpropan-2-yl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(2-phenylpropan-2-yl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1-methyl-1-phenyl-ethyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(2-phenylpropan-2-yl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(2-phenylpropan-2-yl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-cumylbenzene-1,2,4-tricarbonitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=C(C=C(C(=C2)C#N)C#N)C#N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=C(C=C(C(=C2)C#N)C#N)C#N

InChI

InChI=1S/C18H13N3/c1-18(2,16-6-4-3-5-7-16)17-9-14(11-20)13(10-19)8-15(17)12-21/h3-9H,1-2H3