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

Systemtic Name: 2-[4-[(E)-dec-1-enoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[(E)-dec-1-enoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[(E)-dec-1-enoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[(E)-dec-1-enoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[(E)-dec-1-enoxy]phenyl]-5-octyl-pyrimidine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=COC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/OC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCC

InChI

InChI=1S/C28H42N2O/c1-3-5-7-9-11-12-14-16-22-31-27-20-18-26(19-21-27)28-29-23-25(24-30-28)17-15-13-10-8-6-4-2/h16,18-24H,3-15,17H2,1-2H3/b22-16+