2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-nonyl-pyrimidine

Systemtic Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-nonyl-pyrimidine Openeye Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-nonyl-pyrimidine CAS Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-nonylpyrimidine IUPAC Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-nonylpyrimidine Traditional Name: 2-[4-[4-(2-methylbutoxy)benzyl]oxyphenyl]-5-nonyl-pyrimidine Formula: C31H42N2O2 MolecularWeight: 474.67738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC(C)CC

InChI

InChI=1S/C31H42N2O2/c1-4-6-7-8-9-10-11-12-27-21-32-31(33-22-27)28-15-19-30(20-16-28)35-24-26-13-17-29(18-14-26)34-23-25(3)5-2/h13-22,25H,4-12,23-24H2,1-3H3