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

Systemtic Name: 2-[4-[4-(8-oxidanylocta-1,3,5,7-tetraynyl)phenyl]phenyl]propanenitrile Openeye Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]propanenitrile CAS Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]propanenitrile IUPAC Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]propanenitrile Traditional Name: 2-[4-[4-(8-hydroxyocta-1,3,5,7-tetraynyl)phenyl]phenyl]propionitrile Formula: C23H13NO MolecularWeight: 319.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13NO/c1-19(18-24)21-13-15-23(16-14-21)22-11-9-20(10-12-22)8-6-4-2-3-5-7-17-25/h9-16,19,25H,1H3