2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[4-(1-methylheptoxy)phenyl]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[4-(1-methylheptoxy)phenyl]phenyl]-5-octyl-pyrimidine Formula: C32H44N2O MolecularWeight: 472.70456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)CCCCCC

InChI

InChI=1S/C32H44N2O/c1-4-6-8-10-11-13-15-27-24-33-32(34-25-27)30-18-16-28(17-19-30)29-20-22-31(23-21-29)35-26(3)14-12-9-7-5-2/h16-26H,4-15H2,1-3H3