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

Systemtic Name: 5-[2-(4-nonylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-[2-(4-nonylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-[2-(4-nonylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-[2-(4-nonylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 2-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-[2-(4-nonylcyclohexyl)ethyl]pyrimidine Formula: C39H62N2O MolecularWeight: 574.92238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

InChI

InChI=1S/C39H62N2O/c1-3-5-7-8-9-10-12-14-33-15-17-34(18-16-33)21-24-36-29-40-39(41-30-36)37-25-27-38(28-26-37)42-31-35-22-19-32(20-23-35)13-11-6-4-2/h25-30,32-35H,3-24,31H2,1-2H3