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

Systemtic Name: 2-ethoxy-6-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-ethoxy-6-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-ethoxy-6-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-ethoxy-6-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-ethoxy-6-[6-(4-methoxyphenyl)-2-o-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=CC=C1C2NC(C=C(N2)C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)OCC)O

Isomeric SMILES

CCOC1=CC=CC=C1C2NC(C=C(N2)C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)OCC)O

InChI

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