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

Systemtic Name: 2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]-5-propyl-pyrimidine Openeye Name: 2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]-5-propyl-pyrimidine CAS Name: 2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]-5-propylpyrimidine IUPAC Name: 2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]-5-propylpyrimidine Traditional Name: 2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]-5-propyl-pyrimidine Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC=C(C=N4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC=C(C=N4)CCC

InChI

InChI=1S/C33H44N2O/c1-3-5-6-9-26-11-13-27(14-12-26)10-7-23-36-32-21-19-30(20-22-32)29-15-17-31(18-16-29)33-34-24-28(8-4-2)25-35-33/h15-22,24-27H,3-14,23H2,1-2H3