[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-(3-oxidanyl-2-phenyl-azetidin-1-yl)methanone

Systemtic Name: [4-oxidanyl-3,5-di(propan-2-yl)phenyl]-(3-oxidanyl-2-phenyl-azetidin-1-yl)methanone Openeye Name: (4-hydroxy-3,5-diisopropyl-phenyl)-(3-hydroxy-2-phenyl-azetidin-1-yl)methanone CAS Name: [4-hydroxy-3,5-di(propan-2-yl)phenyl]-(3-hydroxy-2-phenyl-1-azetidinyl)methanone IUPAC Name: [4-hydroxy-3,5-di(propan-2-yl)phenyl]-(3-hydroxy-2-phenylazetidin-1-yl)methanone Traditional Name: (4-hydroxy-3,5-diisopropyl-phenyl)-(3-hydroxy-2-phenyl-azetidin-1-yl)methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-13(2)17-10-16(11-18(14(3)4)21(17)25)22(26)23-12-19(24)20(23)15-8-6-5-7-9-15/h5-11,13-14,19-20,24-25H,12H2,1-4H3