1-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl]-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl]-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)butyl]-3-hydroxy-2-methyl-pyridin-4-one CAS Name: 1-[4-(3,5-ditert-butyl-4-hydroxyphenyl)butyl]-3-hydroxy-2-methyl-4-pyridinone IUPAC Name: 1-[4-(3,5-ditert-butyl-4-hydroxyphenyl)butyl]-3-hydroxy-2-methylpyridin-4-one Traditional Name: 1-[4-(3,5-ditert-butyl-4-hydroxy-phenyl)butyl]-3-hydroxy-2-methyl-4-pyridone Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C24H35NO3/c1-16-21(27)20(26)11-13-25(16)12-9-8-10-17-14-18(23(2,3)4)22(28)19(15-17)24(5,6)7/h11,13-15,27-28H,8-10,12H2,1-7H3