2-(15-phenylpentadecyl)benzenecarbonitrile

Systemtic Name: 2-(15-phenylpentadecyl)benzenecarbonitrile Openeye Name: 2-(15-phenylpentadecyl)benzonitrile CAS Name: 2-(15-phenylpentadecyl)benzonitrile IUPAC Name: 2-(15-phenylpentadecyl)benzonitrile Traditional Name: 2-(15-phenylpentadecyl)benzonitrile Formula: C28H39N MolecularWeight: 389.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C#N

InChI

InChI=1S/C28H39N/c29-25-28-24-18-17-23-27(28)22-16-11-9-7-5-3-1-2-4-6-8-10-13-19-26-20-14-12-15-21-26/h12,14-15,17-18,20-21,23-24H,1-11,13,16,19,22H2