2-(3-ethoxybut-3-enyl)-5-oxidanyl-benzenecarbonitrile

Systemtic Name: 2-(3-ethoxybut-3-enyl)-5-oxidanyl-benzenecarbonitrile Openeye Name: 2-(3-ethoxybut-3-enyl)-5-hydroxy-benzonitrile CAS Name: 2-(3-ethoxybut-3-enyl)-5-hydroxybenzonitrile IUPAC Name: 2-(3-ethoxybut-3-enyl)-5-hydroxybenzonitrile Traditional Name: 2-(3-ethoxybut-3-enyl)-5-hydroxy-benzonitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)CCC1=C(C=C(C=C1)O)C#N

Isomeric SMILES

CCOC(=C)CCC1=C(C=C(C=C1)O)C#N

InChI

InChI=1S/C13H15NO2/c1-3-16-10(2)4-5-11-6-7-13(15)8-12(11)9-14/h6-8,15H,2-5H2,1H3