2-[4-[(4-heptylphenyl)methoxy]phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-[(4-heptylphenyl)methoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[(4-heptylphenyl)methoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[(4-heptylphenyl)methoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[(4-heptylphenyl)methoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-(4-heptylbenzyl)oxyphenyl]-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)OCC3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CCCCCCC

InChI

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