3-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-yl-1H-pyrimidine-2,4-dione Openeye Name: 3-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenoxy)-5-isopropyl-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(1-cyclopent-3-enyl)ethyl]-6-(3,5-dimethylphenoxy)-5-propan-2-yl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-yl-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenoxy)-5-isopropyl-uracil Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C(=O)N(C(=O)N2)CCC3CC=CC3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C(=O)N(C(=O)N2)CCC3CC=CC3)C(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)19-20(27-18-12-15(3)11-16(4)13-18)23-22(26)24(21(19)25)10-9-17-7-5-6-8-17/h5-6,11-14,17H,7-10H2,1-4H3,(H,23,26)