2-[2-cyclohexyl-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-[2-cyclohexyl-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[2-cyclohexyl-4-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[2-cyclohexyl-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[2-cyclohexyl-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[2-cyclohexyl-4-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-16-11-13-17(14-12-16)20-15-21(19-9-5-6-10-22(19)26)25-23(24-20)18-7-3-2-4-8-18/h5-6,9-14,18,21,23,25-26H,2-4,7-8,15H2,1H3