2-[(4-nonylphenyl)methoxy]-2-(4-pentylphenyl)-1H-pyrimidine

Systemtic Name: 2-[(4-nonylphenyl)methoxy]-2-(4-pentylphenyl)-1H-pyrimidine Openeye Name: 2-[(4-nonylphenyl)methoxy]-2-(4-pentylphenyl)-1H-pyrimidine CAS Name: 2-[(4-nonylphenyl)methoxy]-2-(4-pentylphenyl)-1H-pyrimidine IUPAC Name: 2-[(4-nonylphenyl)methoxy]-2-(4-pentylphenyl)-1H-pyrimidine Traditional Name: 2-(4-amylphenyl)-2-(4-nonylbenzyl)oxy-1H-pyrimidine Formula: C31H44N2O MolecularWeight: 460.69386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)COC2(NC=CC=N2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)COC2(NC=CC=N2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C31H44N2O/c1-3-5-7-8-9-10-12-15-27-16-18-29(19-17-27)26-34-31(32-24-13-25-33-31)30-22-20-28(21-23-30)14-11-6-4-2/h13,16-25,32H,3-12,14-15,26H2,1-2H3