2-[4-[4-(8-oxidanylocta-1,3,5,7-tetraynyl)phenyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[4-(8-oxidanylocta-1,3,5,7-tetraynyl)phenyl]phenyl]ethanenitrile Openeye Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]acetonitrile CAS Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]acetonitrile IUPAC Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]acetonitrile Traditional Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]acetonitrile Formula: C22H11NO MolecularWeight: 305.32884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)C#CC#CC#CC#CO

Isomeric SMILES

C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)C#CC#CC#CC#CO

InChI

InChI=1S/C22H11NO/c23-17-16-20-10-14-22(15-11-20)21-12-8-19(9-13-21)7-5-3-1-2-4-6-18-24/h8-15,24H,16H2