2-[(E)-1-(4-chlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]oxy-4,6-dimethoxy-pyrimidine

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]oxy-4,6-dimethoxy-pyrimidine Openeye Name: 2-[(E)-1-tert-butyl-3-(4-chlorophenyl)allyloxy]-4,6-dimethoxy-pyrimidine CAS Name: 2-[(E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-yl]oxy-4,6-dimethoxypyrimidine IUPAC Name: 2-[(E)-1-(4-chlorophenyl)-4,4-dimethylpent-1-en-3-yl]oxy-4,6-dimethoxypyrimidine Traditional Name: 2-[(E)-1-tert-butyl-3-(4-chlorophenyl)allyloxy]-4,6-dimethoxy-pyrimidine Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=CC=C(C=C1)Cl)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)(C)C(/C=C/C1=CC=C(C=C1)Cl)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C19H23ClN2O3/c1-19(2,3)15(11-8-13-6-9-14(20)10-7-13)25-18-21-16(23-4)12-17(22-18)24-5/h6-12,15H,1-5H3/b11-8+