2-[2-(3-bromanyl-4-methoxy-phenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol CAS Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC(=C(C=C3)OC)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC(=C(C=C3)OC)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27BrN2O4/c1-4-33-24-10-6-9-19(25(24)30)22-15-21(16-7-5-8-18(13-16)31-2)28-26(29-22)17-11-12-23(32-3)20(27)14-17/h5-14,22,26,29-30H,4,15H2,1-3H3