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

Systemtic Name: 3-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]propanenitrile Openeye Name: 3-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]propanenitrile CAS Name: 3-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]propanenitrile IUPAC Name: 3-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]propanenitrile Traditional Name: 3-[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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-5-20-17(9-12-19(15(2)23)21(20)24)14-25-18-10-7-16(8-11-18)6-4-13-22/h7-12,24H,3-6,14H2,1-2H3