5-[2-(4-pentylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine

Systemtic Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 5-[2-(4-amylcyclohexyl)ethyl]-2-[4-[(4-amylcyclohexyl)methoxy]phenyl]pyrimidine Formula: C35H54N2O MolecularWeight: 518.81606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

InChI

InChI=1S/C35H54N2O/c1-3-5-7-9-28-11-13-30(14-12-28)17-20-32-25-36-35(37-26-32)33-21-23-34(24-22-33)38-27-31-18-15-29(16-19-31)10-8-6-4-2/h21-26,28-31H,3-20,27H2,1-2H3