4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butanenitrile

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butanenitrile Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butanenitrile CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanenitrile IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanenitrile Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyronitrile Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC#N

InChI

InChI=1S/C15H19NO3/c1-3-6-13-14(19-10-5-4-9-16)8-7-12(11(2)17)15(13)18/h7-8,18H,3-6,10H2,1-2H3