2-[4-[(E)-non-1-enoxy]phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-[(E)-non-1-enoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[(E)-non-1-enoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[(E)-non-1-enoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[(E)-non-1-enoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[(E)-non-1-enoxy]phenyl]-5-octyl-pyrimidine Formula: C27H40N2O MolecularWeight: 408.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC=CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)O/C=C/CCCCCCC

InChI

InChI=1S/C27H40N2O/c1-3-5-7-9-11-13-15-21-30-26-19-17-25(18-20-26)27-28-22-24(23-29-27)16-14-12-10-8-6-4-2/h15,17-23H,3-14,16H2,1-2H3/b21-15+