2-[2-(3-bromanyl-4-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol CAS Name: 2-[2-(3-bromo-4-methoxyphenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC(=C(C=C3)OC)Br)C4=C(C(=CC=C4)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC(=C(C=C3)OC)Br)C4=C(C(=CC=C4)OCC)O

InChI

InChI=1S/C27H29BrN2O4/c1-4-33-19-12-9-17(10-13-19)22-16-23(20-7-6-8-25(26(20)31)34-5-2)30-27(29-22)18-11-14-24(32-3)21(28)15-18/h6-16,23,27,29-31H,4-5H2,1-3H3