5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine

Systemtic Name: 5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine Openeye Name: 5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine CAS Name: 5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine IUPAC Name: 5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine Traditional Name: 5-[(E)-oct-2-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCOCCC

Isomeric SMILES

CCCCC/C=C/COC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCOCCC

InChI

InChI=1S/C27H40N2O2/c1-3-5-6-7-9-13-21-31-26-22-28-27(29-23-26)25-17-15-24(16-18-25)14-11-8-10-12-20-30-19-4-2/h9,13,15-18,22-23H,3-8,10-12,14,19-21H2,1-2H3/b13-9+