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

Systemtic Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Openeye Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol CAS Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol IUPAC Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol Traditional Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Formula: C24H22Br2N2O2 MolecularWeight: 530.25168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22Br2N2O2/c1-2-30-22-8-4-7-19(23(22)29)21-14-20(16-5-3-6-18(26)13-16)27-24(28-21)15-9-11-17(25)12-10-15/h3-14,21,24,27-29H,2H2,1H3