2-[[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[3-[4-[(4-tert-butylphenyl)methoxy]phenyl]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[3-[4-(4-tert-butylbenzyl)oxyphenyl]benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)CN4C(=O)NC(=O)O4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)22-11-7-18(8-12-22)17-31-23-13-9-20(10-14-23)21-6-4-5-19(15-21)16-28-24(29)27-25(30)32-28/h4-15H,16-17H2,1-3H3,(H,27,29,30)