(3-bromanylazetidin-1-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (3-bromanylazetidin-1-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (3-bromoazetidin-1-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: (3-bromo-1-azetidinyl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (3-bromoazetidin-1-yl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (3-bromoazetidin-1-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N2CC(C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N2CC(C2)Br

InChI

InChI=1S/C18H26BrNO2/c1-17(2,3)13-7-11(16(22)20-9-12(19)10-20)8-14(15(13)21)18(4,5)6/h7-8,12,21H,9-10H2,1-6H3