1-[2-[2-[(5-tert-butyl-2,3-dimethyl-phenyl)methyl]-4-methyl-phenoxy]ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-[(5-tert-butyl-2,3-dimethyl-phenyl)methyl]-4-methyl-phenoxy]ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[2-[(5-tert-butyl-2,3-dimethyl-phenyl)methyl]-4-methyl-phenoxy]ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[2-[(5-tert-butyl-2,3-dimethylphenyl)methyl]-4-methylphenoxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[2-[(5-tert-butyl-2,3-dimethylphenyl)methyl]-4-methylphenoxy]ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[2-(5-tert-butyl-2,3-dimethyl-benzyl)-4-methyl-phenoxy]ethyl]pyrimidine-2,4-quinone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C=CC(=O)NC2=O)CC3=CC(=CC(=C3C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C=CC(=O)NC2=O)CC3=CC(=CC(=C3C)C)C(C)(C)C

InChI

InChI=1S/C26H32N2O3/c1-17-7-8-23(31-12-11-28-10-9-24(29)27-25(28)30)21(13-17)15-20-16-22(26(4,5)6)14-18(2)19(20)3/h7-10,13-14,16H,11-12,15H2,1-6H3,(H,27,29,30)