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

Systemtic Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-[4-(2-methylbutoxy)benzyl]oxyphenyl]pyrimidine Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC(C)CC

InChI

InChI=1S/C27H34N2O2/c1-4-6-7-8-23-17-28-27(29-18-23)24-11-15-26(16-12-24)31-20-22-9-13-25(14-10-22)30-19-21(3)5-2/h9-18,21H,4-8,19-20H2,1-3H3