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

Systemtic Name: [4-oxidanyl-3,5-di(propan-2-yl)phenyl]-(3-oxidanyl-3-phenyl-azetidin-1-yl)methanone Openeye Name: (4-hydroxy-3,5-diisopropyl-phenyl)-(3-hydroxy-3-phenyl-azetidin-1-yl)methanone CAS Name: [4-hydroxy-3,5-di(propan-2-yl)phenyl]-(3-hydroxy-3-phenyl-1-azetidinyl)methanone IUPAC Name: [4-hydroxy-3,5-di(propan-2-yl)phenyl]-(3-hydroxy-3-phenylazetidin-1-yl)methanone Traditional Name: (4-hydroxy-3,5-diisopropyl-phenyl)-(3-hydroxy-3-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(C2)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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