1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-3-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-3-[3-(2,4-ditert-amylphenoxy)propyl]barbituric acid Formula: C29H44N2O4 MolecularWeight: 484.67066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCN2C(=O)CC(=O)N(C2=O)C3CCCCC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCN2C(=O)CC(=O)N(C2=O)C3CCCCC3)C(C)(C)CC

InChI

InChI=1S/C29H44N2O4/c1-7-28(3,4)21-15-16-24(23(19-21)29(5,6)8-2)35-18-12-17-30-25(32)20-26(33)31(27(30)34)22-13-10-9-11-14-22/h15-16,19,22H,7-14,17-18,20H2,1-6H3