5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine

Systemtic Name: 5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine Openeye Name: 5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine CAS Name: 5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine IUPAC Name: 5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine Traditional Name: 5-amyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine Formula: C27H40N2O MolecularWeight: 408.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

InChI

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