4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]pentanenitrile

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]pentanenitrile Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]pentanenitrile CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]pentanenitrile IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]pentanenitrile Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxyvaleronitrile Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC(C)CCC#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC(C)CCC#N

InChI

InChI=1S/C17H23NO3/c1-4-6-16-14(11-21-12(2)7-5-10-18)8-9-15(13(3)19)17(16)20/h8-9,12,20H,4-7,11H2,1-3H3