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

Systemtic Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[[4-(2-methylbutoxy)phenyl]methoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[4-(2-methylbutoxy)benzyl]oxyphenyl]-5-octyl-pyrimidine Formula: C30H40N2O2 MolecularWeight: 460.6508

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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)OCC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O2/c1-4-6-7-8-9-10-11-26-20-31-30(32-21-26)27-14-18-29(19-15-27)34-23-25-12-16-28(17-13-25)33-22-24(3)5-2/h12-21,24H,4-11,22-23H2,1-3H3