3-(8-phenyloctyl)benzenecarbonitrile

Systemtic Name: 3-(8-phenyloctyl)benzenecarbonitrile Openeye Name: 3-(8-phenyloctyl)benzonitrile CAS Name: 3-(8-phenyloctyl)benzonitrile IUPAC Name: 3-(8-phenyloctyl)benzonitrile Traditional Name: 3-(8-phenyloctyl)benzonitrile Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H25N/c22-18-21-16-10-15-20(17-21)14-7-4-2-1-3-6-11-19-12-8-5-9-13-19/h5,8-10,12-13,15-17H,1-4,6-7,11,14H2