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

Systemtic Name: 3-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]benzoyl]benzonitrile CAS Name: 3-[[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]benzoyl]benzonitrile Traditional Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxybenzoyl]benzonitrile Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H23NO4/c1-3-5-24-21(10-13-23(17(2)28)26(24)30)16-31-22-11-8-19(9-12-22)25(29)20-7-4-6-18(14-20)15-27/h4,6-14,30H,3,5,16H2,1-2H3