1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propan-1-one CAS Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-propanone IUPAC Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propan-1-one Traditional Name: 1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propan-1-one Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N2C3CCC2CC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N2C3CCC2CC3

InChI

InChI=1S/C23H35NO2/c1-22(2,3)18-13-15(14-19(21(18)26)23(4,5)6)7-12-20(25)24-16-8-9-17(24)11-10-16/h13-14,16-17,26H,7-12H2,1-6H3