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

Systemtic Name: 1-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylethyl]-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanylethyl]-3-hydroxy-2-methyl-pyridin-4-one CAS Name: 1-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]ethyl]-3-hydroxy-2-methyl-4-pyridinone IUPAC Name: 1-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylethyl]-3-hydroxy-2-methylpyridin-4-one Traditional Name: 1-[2-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]ethyl]-3-hydroxy-2-methyl-4-pyridone Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C22H31NO3S/c1-14-19(25)18(24)8-9-23(14)10-11-27-15-12-16(21(2,3)4)20(26)17(13-15)22(5,6)7/h8-9,12-13,25-26H,10-11H2,1-7H3