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

Systemtic Name: 2-ethoxy-6-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-ethoxy-6-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-ethoxy-6-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-ethoxy-6-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=CC=C3OC)C4=C(C(=CC=C4)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=CC=C3OC)C4=C(C(=CC=C4)OCC)O

InChI

InChI=1S/C27H30N2O4/c1-4-32-19-15-13-18(14-16-19)22-17-23(20-10-8-12-25(26(20)30)33-5-2)29-27(28-22)21-9-6-7-11-24(21)31-3/h6-17,23,27-30H,4-5H2,1-3H3