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

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)-(3-oxidanyl-3-phenyl-azetidin-1-yl)methanone Openeye Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(3-hydroxy-3-phenyl-azetidin-1-yl)methanone CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(3-hydroxy-3-phenyl-1-azetidinyl)methanone IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(3-hydroxy-3-phenylazetidin-1-yl)methanone Traditional Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(3-hydroxy-3-phenyl-azetidin-1-yl)methanone Formula: C24H31NO3 MolecularWeight: 381.50784

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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)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N2CC(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H31NO3/c1-22(2,3)18-12-16(13-19(20(18)26)23(4,5)6)21(27)25-14-24(28,15-25)17-10-8-7-9-11-17/h7-13,26,28H,14-15H2,1-6H3