2-[2-(4-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol

Systemtic Name: 2-[2-(4-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Openeye Name: 2-[2-(4-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol CAS Name: 2-[2-(4-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol IUPAC Name: 2-[2-(4-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol Traditional Name: 2-[2-(4-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)Br)C4=C(C(=CC=C4)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)Br)C4=C(C(=CC=C4)OCC)O

InChI

InChI=1S/C26H27BrN2O2/c1-3-17-8-10-18(11-9-17)22-16-23(21-6-5-7-24(25(21)30)31-4-2)29-26(28-22)19-12-14-20(27)15-13-19/h5-16,23,26,28-30H,3-4H2,1-2H3