6-(5-phenylpent-1-ynyl)naphthalene-2-carbonitrile

Systemtic Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carbonitrile Openeye Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carbonitrile CAS Name: 6-(5-phenylpent-1-ynyl)-2-naphthalenecarbonitrile IUPAC Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carbonitrile Traditional Name: 6-(5-phenylpent-1-ynyl)naphthalene-2-carbonitrile Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=CC3=C(C=C2)C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=CC3=C(C=C2)C=C(C=C3)C#N

InChI

InChI=1S/C22H17N/c23-17-20-12-14-21-15-19(11-13-22(21)16-20)10-6-2-5-9-18-7-3-1-4-8-18/h1,3-4,7-8,11-16H,2,5,9H2