1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]azetidin-3-ol

Systemtic Name: 1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]azetidin-3-ol Openeye Name: 1-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]azetidin-3-ol CAS Name: 1-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-3-azetidinol IUPAC Name: 1-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]azetidin-3-ol Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-benzyl)azetidin-3-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2CC(C2)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2CC(C2)O

InChI

InChI=1S/C18H29NO2/c1-17(2,3)14-7-12(9-19-10-13(20)11-19)8-15(16(14)21)18(4,5)6/h7-8,13,20-21H,9-11H2,1-6H3