5-[(4-nonylphenyl)methoxy]-2-(4-octylphenyl)pyrimidine

Systemtic Name: 5-[(4-nonylphenyl)methoxy]-2-(4-octylphenyl)pyrimidine Openeye Name: 5-[(4-nonylphenyl)methoxy]-2-(4-octylphenyl)pyrimidine CAS Name: 5-[(4-nonylphenyl)methoxy]-2-(4-octylphenyl)pyrimidine IUPAC Name: 5-[(4-nonylphenyl)methoxy]-2-(4-octylphenyl)pyrimidine Traditional Name: 5-(4-nonylbenzyl)oxy-2-(4-octylphenyl)pyrimidine Formula: C34H48N2O MolecularWeight: 500.75772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)CCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)CCCCCCCC

InChI

InChI=1S/C34H48N2O/c1-3-5-7-9-11-13-15-16-29-18-20-31(21-19-29)28-37-33-26-35-34(36-27-33)32-24-22-30(23-25-32)17-14-12-10-8-6-4-2/h18-27H,3-17,28H2,1-2H3