4-[(E)-1-oxidanyl-4-phenyl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-oxidanyl-4-phenyl-but-3-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-1-hydroxy-4-phenyl-but-3-enyl]benzonitrile CAS Name: 4-[(E)-1-hydroxy-4-phenylbut-3-enyl]benzonitrile IUPAC Name: 4-[(E)-1-hydroxy-4-phenylbut-3-enyl]benzonitrile Traditional Name: 4-[(E)-1-hydroxy-4-phenyl-but-3-enyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H15NO/c18-13-15-9-11-16(12-10-15)17(19)8-4-7-14-5-2-1-3-6-14/h1-7,9-12,17,19H,8H2/b7-4+