5-cyclohexyl-5-[4-(4-cyclohexylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-5-[4-(4-cyclohexylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-cyclohexylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-(4-cyclohexylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-cyclohexylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-(4-cyclohexylphenoxy)phenoxy]barbituric acid Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4(C(=O)NC(=O)NC4=O)C5CCCCC5

InChI

InChI=1S/C28H32N2O5/c31-25-28(21-9-5-2-6-10-21,26(32)30-27(33)29-25)35-24-17-15-23(16-18-24)34-22-13-11-20(12-14-22)19-7-3-1-4-8-19/h11-19,21H,1-10H2,(H2,29,30,31,32,33)