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

Systemtic Name: 2-[4-[(E)-oct-1-enoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[(E)-oct-1-enoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[(E)-oct-1-enoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[(E)-oct-1-enoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[(E)-oct-1-enoxy]phenyl]-5-octyl-pyrimidine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-3-5-7-9-11-13-15-23-21-27-26(28-22-23)24-16-18-25(19-17-24)29-20-14-12-10-8-6-4-2/h14,16-22H,3-13,15H2,1-2H3/b20-14+