(3,5-ditert-butyl-4-oxidanyl-phenyl)-(3-oxidanyl-2-phenyl-azetidin-1-yl)methanone

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)-(3-oxidanyl-2-phenyl-azetidin-1-yl)methanone Openeye Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(3-hydroxy-2-phenyl-azetidin-1-yl)methanone CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(3-hydroxy-2-phenyl-1-azetidinyl)methanone IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(3-hydroxy-2-phenylazetidin-1-yl)methanone Traditional Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(3-hydroxy-2-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(C2C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N2CC(C2C3=CC=CC=C3)O

InChI

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