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

Systemtic Name: 5-nonyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Openeye Name: 5-nonyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine CAS Name: 5-nonyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine IUPAC Name: 5-nonyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine Traditional Name: 2-[4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]phenyl]-5-nonyl-pyrimidine Formula: C39H56N2O MolecularWeight: 568.87474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCC4CCC(CC4)CCCCC

InChI

InChI=1S/C39H56N2O/c1-3-5-7-8-9-10-12-15-34-30-40-39(41-31-34)37-23-21-35(22-24-37)36-25-27-38(28-26-36)42-29-13-16-33-19-17-32(18-20-33)14-11-6-4-2/h21-28,30-33H,3-20,29H2,1-2H3