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

Systemtic Name: 4-[(E)-oct-1-enoxy]-2-phenyl-pyrimidine Openeye Name: 4-[(E)-oct-1-enoxy]-2-phenyl-pyrimidine CAS Name: 4-[(E)-oct-1-enoxy]-2-phenylpyrimidine IUPAC Name: 4-[(E)-oct-1-enoxy]-2-phenylpyrimidine Traditional Name: 4-[(E)-oct-1-enoxy]-2-phenyl-pyrimidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC1=NC(=NC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/OC1=NC(=NC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-2-3-4-5-6-10-15-21-17-13-14-19-18(20-17)16-11-8-7-9-12-16/h7-15H,2-6H2,1H3/b15-10+