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

Systemtic Name: 5-ethyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Openeye Name: 5-ethyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine CAS Name: 5-ethyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine IUPAC Name: 5-ethyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Traditional Name: 2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]-5-ethyl-pyrimidine Formula: C32H42N2O MolecularWeight: 470.68868

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O/c1-3-5-6-8-26-10-12-27(13-11-26)9-7-22-35-31-20-18-29(19-21-31)28-14-16-30(17-15-28)32-33-23-25(4-2)24-34-32/h14-21,23-24,26-27H,3-13,22H2,1-2H3