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

Systemtic Name: 2-[4-[(E)-hex-1-enoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[(E)-hex-1-enoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[(E)-hex-1-enoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[(E)-hex-1-enoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[(E)-hex-1-enoxy]phenyl]-5-octyl-pyrimidine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O/c1-3-5-7-9-10-11-13-21-19-25-24(26-20-21)22-14-16-23(17-15-22)27-18-12-8-6-4-2/h12,14-20H,3-11,13H2,1-2H3/b18-12+