1,3-bis[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-bis[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1,3-bis[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1,3-bis[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-6-methylpyrimidine-2,4-dione Traditional Name: 1,3-bis[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-6-methyl-pyrimidine-2,4-quinone Formula: C33H46N2O6 MolecularWeight: 566.72814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CC(COC2=C(C=C(C=C2)C(C)(C)C)C)O)CC(COC3=C(C=C(C=C3)C(C)(C)C)C)O

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CC(COC2=C(C=C(C=C2)C(C)(C)C)C)O)CC(COC3=C(C=C(C=C3)C(C)(C)C)C)O

InChI

InChI=1S/C33H46N2O6/c1-21-14-24(32(4,5)6)10-12-28(21)40-19-26(36)17-34-23(3)16-30(38)35(31(34)39)18-27(37)20-41-29-13-11-25(15-22(29)2)33(7,8)9/h10-16,26-27,36-37H,17-20H2,1-9H3