5,5-dimethyl-1,3-bis[2-(2-oxidanyl-2-phenethyloxy-2-phenyl-ethoxy)-2-phenyl-ethyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-dimethyl-1,3-bis[2-(2-oxidanyl-2-phenethyloxy-2-phenyl-ethoxy)-2-phenyl-ethyl]imidazolidine-2,4-dione Openeye Name: 1,3-bis[2-(2-hydroxy-2-phenethyloxy-2-phenyl-ethoxy)-2-phenyl-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 1,3-bis[2-(2-hydroxy-2-phenethyloxy-2-phenylethoxy)-2-phenylethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 1,3-bis[2-(2-hydroxy-2-phenethyloxy-2-phenylethoxy)-2-phenylethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 1,3-bis[2-(2-hydroxy-2-phenethyloxy-2-phenyl-ethoxy)-2-phenyl-ethyl]-5,5-dimethyl-hydantoin Formula: C53H56N2O8 MolecularWeight: 849.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1CC(C2=CC=CC=C2)OCC(C3=CC=CC=C3)(O)OCCC4=CC=CC=C4)CC(C5=CC=CC=C5)OCC(C6=CC=CC=C6)(O)OCCC7=CC=CC=C7)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1CC(C2=CC=CC=C2)OCC(C3=CC=CC=C3)(O)OCCC4=CC=CC=C4)CC(C5=CC=CC=C5)OCC(C6=CC=CC=C6)(O)OCCC7=CC=CC=C7)C

InChI

InChI=1S/C53H56N2O8/c1-51(2)49(56)54(37-47(43-25-13-5-14-26-43)60-39-52(58,45-29-17-7-18-30-45)62-35-33-41-21-9-3-10-22-41)50(57)55(51)38-48(44-27-15-6-16-28-44)61-40-53(59,46-31-19-8-20-32-46)63-36-34-42-23-11-4-12-24-42/h3-32,47-48,58-59H,33-40H2,1-2H3