1-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-tert-butyl-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-tert-butyl-4-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-tert-butyl-4-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-tert-butyl-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-3-pyrroline-2,5-quinone Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=C(C(=CC(=C1)N2C(=O)C=CC2=O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=C(C(=CC(=C1)N2C(=O)C=CC2=O)C(C)(C)C)O

InChI

InChI=1S/C22H31NO3/c1-20(2,3)13-22(7,8)16-12-14(23-17(24)9-10-18(23)25)11-15(19(16)26)21(4,5)6/h9-12,26H,13H2,1-8H3