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

Systemtic Name: 5-octyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Openeye Name: 5-octyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine CAS Name: 5-octyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine IUPAC Name: 5-octyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Traditional Name: 2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]-5-octyl-pyrimidine Formula: C38H54N2O MolecularWeight: 554.84816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCCCC

InChI

InChI=1S/C38H54N2O/c1-3-5-7-8-9-11-14-33-29-39-38(40-30-33)36-22-20-34(21-23-36)35-24-26-37(27-25-35)41-28-12-15-32-18-16-31(17-19-32)13-10-6-4-2/h20-27,29-32H,3-19,28H2,1-2H3