2-[4-(6-ethoxyheptyl)phenyl]-5-oct-7-enoxy-pyrimidine

Systemtic Name: 2-[4-(6-ethoxyheptyl)phenyl]-5-oct-7-enoxy-pyrimidine Openeye Name: 2-[4-(6-ethoxyheptyl)phenyl]-5-oct-7-enoxy-pyrimidine CAS Name: 2-[4-(6-ethoxyheptyl)phenyl]-5-oct-7-enoxypyrimidine IUPAC Name: 2-[4-(6-ethoxyheptyl)phenyl]-5-oct-7-enoxypyrimidine Traditional Name: 2-[4-(6-ethoxyheptyl)phenyl]-5-oct-7-enoxy-pyrimidine Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)CCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCC=C

Isomeric SMILES

CCOC(C)CCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCC=C

InChI

InChI=1S/C27H40N2O2/c1-4-6-7-8-9-13-20-31-26-21-28-27(29-22-26)25-18-16-24(17-19-25)15-12-10-11-14-23(3)30-5-2/h4,16-19,21-23H,1,5-15,20H2,2-3H3