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

Systemtic Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-4-32-24-11-7-9-19(25(24)29)22-16-21(17-12-14-18(30-2)15-13-17)27-26(28-22)20-8-5-6-10-23(20)31-3/h5-16,22,26-29H,4H2,1-3H3