1-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-3-methylidene-pyrrolidine-2,5-dione

Systemtic Name: 1-[3-tert-butyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-3-methylidene-pyrrolidine-2,5-dione Openeye Name: 1-[3-tert-butyl-5-(1,1-dimethylpropyl)-4-hydroxy-phenyl]-3-methylene-pyrrolidine-2,5-dione CAS Name: 1-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-methylenepyrrolidine-2,5-dione IUPAC Name: 1-[3-tert-butyl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-methylidenepyrrolidine-2,5-dione Traditional Name: 1-(3-tert-amyl-5-tert-butyl-4-hydroxy-phenyl)-3-methylene-pyrrolidine-2,5-quinone Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC(=C1)N2C(=O)CC(=C)C2=O)C(C)(C)C)O

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC(=C1)N2C(=O)CC(=C)C2=O)C(C)(C)C)O

InChI

InChI=1S/C20H27NO3/c1-8-20(6,7)15-11-13(10-14(17(15)23)19(3,4)5)21-16(22)9-12(2)18(21)24/h10-11,23H,2,8-9H2,1,3-7H3