5-non-8-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine

Systemtic Name: 5-non-8-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine Openeye Name: 5-non-8-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine CAS Name: 5-non-8-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine IUPAC Name: 5-non-8-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine Traditional Name: 5-non-8-enoxy-2-[4-(5-propoxypentyl)phenyl]pyrimidine Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC=C

Isomeric SMILES

CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC=C

InChI

InChI=1S/C27H40N2O2/c1-3-5-6-7-8-9-13-21-31-26-22-28-27(29-23-26)25-17-15-24(16-18-25)14-11-10-12-20-30-19-4-2/h3,15-18,22-23H,1,4-14,19-21H2,2H3