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

Systemtic Name: 1-[3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(1,1-dimethylbutyl)-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-hydroxy-3-(2-methylpentan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-hydroxy-3-(2-methylpentan-2-yl)-5-(2,4,4-trimethylpentan-2-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(1,1-dimethylbutyl)-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-3-pyrroline-2,5-quinone Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)N2C(=O)C=CC2=O

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)N2C(=O)C=CC2=O

InChI

InChI=1S/C24H35NO3/c1-9-12-23(5,6)17-13-16(25-19(26)10-11-20(25)27)14-18(21(17)28)24(7,8)15-22(2,3)4/h10-11,13-14,28H,9,12,15H2,1-8H3