2,3,3,4,4-pentakis-phenylbutanenitrile

Systemtic Name: 2,3,3,4,4-pentakis-phenylbutanenitrile Openeye Name: 2,3,3,4,4-pentakis-phenylbutanenitrile CAS Name: 2,3,3,4,4-pentakis-phenylbutanenitrile IUPAC Name: 2,3,3,4,4-pentakis-phenylbutanenitrile Traditional Name: 2,3,3,4,4-pentakis-phenylbutyronitrile Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N/c35-26-32(27-16-6-1-7-17-27)34(30-22-12-4-13-23-30,31-24-14-5-15-25-31)33(28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-25,32-33H