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

Systemtic Name: 1-(azetidin-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propan-1-one Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N2CCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N2CCC2

InChI

InChI=1S/C20H31NO2/c1-19(2,3)15-12-14(8-9-17(22)21-10-7-11-21)13-16(18(15)23)20(4,5)6/h12-13,23H,7-11H2,1-6H3