4-[(1E,3E)-5-oxidanylpenta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E)-5-oxidanylpenta-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E)-5-hydroxypenta-1,3-dienyl]benzonitrile CAS Name: 4-[(1E,3E)-5-hydroxypenta-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E,3E)-5-hydroxypenta-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E,3E)-5-hydroxypenta-1,3-dienyl]benzonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CCO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c13-10-12-7-5-11(6-8-12)4-2-1-3-9-14/h1-8,14H,9H2/b3-1+,4-2+