2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-1-(1,3,5-triazinan-1-yl)pentan-1-one

Systemtic Name: 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-1-(1,3,5-triazinan-1-yl)pentan-1-one Openeye Name: 2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-1-(1,3,5-triazinan-1-yl)pentan-1-one CAS Name: 2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethyl-1-(1,3,5-triazinan-1-yl)-1-pentanone IUPAC Name: 2-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethyl-1-(1,3,5-triazinan-1-yl)pentan-1-one Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-1-(1,3,5-triazinan-1-yl)pentan-1-one Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC(=C(C=C1)O)C(C)(C)C)C(=O)N2CNCNC2

Isomeric SMILES

CC(C)(C)CC(C1=CC(=C(C=C1)O)C(C)(C)C)C(=O)N2CNCNC2

InChI

InChI=1S/C20H33N3O2/c1-19(2,3)10-15(18(25)23-12-21-11-22-13-23)14-7-8-17(24)16(9-14)20(4,5)6/h7-9,15,21-22,24H,10-13H2,1-6H3