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

Systemtic Name: 2-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]propanenitrile Openeye Name: 2-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]propanenitrile CAS Name: 2-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]propanenitrile IUPAC Name: 2-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]propanenitrile Traditional Name: 2-[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxyphenyl]propionitrile Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(C)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(C)C#N

InChI

InChI=1S/C21H23NO3/c1-4-5-20-17(8-11-19(15(3)23)21(20)24)13-25-18-9-6-16(7-10-18)14(2)12-22/h6-11,14,24H,4-5,13H2,1-3H3