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

Systemtic Name: 5-[2-(4-octylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-[2-(4-octylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-[2-(4-octylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-[2-(4-octylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 2-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-[2-(4-octylcyclohexyl)ethyl]pyrimidine Formula: C38H60N2O MolecularWeight: 560.8958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

InChI

InChI=1S/C38H60N2O/c1-3-5-7-8-9-11-13-32-14-16-33(17-15-32)20-23-35-28-39-38(40-29-35)36-24-26-37(27-25-36)41-30-34-21-18-31(19-22-34)12-10-6-4-2/h24-29,31-34H,3-23,30H2,1-2H3