2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-pyrimidine

Systemtic Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-pyrimidine Openeye Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propyl-pyrimidine CAS Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propylpyrimidine IUPAC Name: 2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-5-propylpyrimidine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-propyl-pyrimidine Formula: C27H40N2O MolecularWeight: 408.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCC

InChI

InChI=1S/C27H40N2O/c1-3-5-6-9-22-11-13-23(14-12-22)10-7-19-30-26-17-15-25(16-18-26)27-28-20-24(8-4-2)21-29-27/h15-18,20-23H,3-14,19H2,1-2H3