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

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]benzonitrile CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]benzonitrile IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]benzonitrile Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxybenzonitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-4-18-15(7-10-17(13(2)21)19(18)22)12-23-16-8-5-14(11-20)6-9-16/h5-10,22H,3-4,12H2,1-2H3