3-(8-phenyloctoxy)benzenecarbonitrile

Systemtic Name: 3-(8-phenyloctoxy)benzenecarbonitrile Openeye Name: 3-(8-phenyloctoxy)benzonitrile CAS Name: 3-(8-phenyloctoxy)benzonitrile IUPAC Name: 3-(8-phenyloctoxy)benzonitrile Traditional Name: 3-(8-phenyloctoxy)benzonitrile Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H25NO/c22-18-20-14-10-15-21(17-20)23-16-9-4-2-1-3-6-11-19-12-7-5-8-13-19/h5,7-8,10,12-15,17H,1-4,6,9,11,16H2