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

Systemtic Name: 2-ethoxy-6-[6-(4-ethylphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-ethoxy-6-[6-(4-ethylphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-ethoxy-6-[6-(4-ethylphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-ethoxy-6-[6-(4-ethylphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-ethoxy-6-[6-(4-ethylphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)C)C4=C(C(=CC=C4)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)C)C4=C(C(=CC=C4)OCC)O

InChI

InChI=1S/C27H30N2O2/c1-4-19-11-15-20(16-12-19)23-17-24(22-7-6-8-25(26(22)30)31-5-2)29-27(28-23)21-13-9-18(3)10-14-21/h6-17,24,27-30H,4-5H2,1-3H3