5-[(1E,3E)-1,4-diphenylbuta-1,3-dienoxy]pentanenitrile

Systemtic Name: 5-[(1E,3E)-1,4-diphenylbuta-1,3-dienoxy]pentanenitrile Openeye Name: 5-[(1E,3E)-1,4-diphenylbuta-1,3-dienoxy]pentanenitrile CAS Name: 5-[(1E,3E)-1,4-diphenylbuta-1,3-dienoxy]pentanenitrile IUPAC Name: 5-[(1E,3E)-1,4-diphenylbuta-1,3-dienoxy]pentanenitrile Traditional Name: 5-[(1E,3E)-1,4-diphenylbuta-1,3-dienoxy]valeronitrile Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C2=CC=CC=C2)/OCCCCC#N

InChI

InChI=1S/C21H21NO/c22-17-8-3-9-18-23-21(20-14-6-2-7-15-20)16-10-13-19-11-4-1-5-12-19/h1-2,4-7,10-16H,3,8-9,18H2/b13-10+,21-16+