4-[(E)-4-oxidanylbut-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-oxidanylbut-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-4-hydroxybut-1-enyl]benzonitrile CAS Name: 4-[(E)-4-hydroxybut-1-enyl]benzonitrile IUPAC Name: 4-[(E)-4-hydroxybut-1-enyl]benzonitrile Traditional Name: 4-[(E)-4-hydroxybut-1-enyl]benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c12-9-11-6-4-10(5-7-11)3-1-2-8-13/h1,3-7,13H,2,8H2/b3-1+