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

Systemtic Name: 2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-[2-(4-propylcyclohexyl)ethyl]pyrimidine Openeye Name: 2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-[2-(4-propylcyclohexyl)ethyl]pyrimidine CAS Name: 2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-[2-(4-propylcyclohexyl)ethyl]pyrimidine IUPAC Name: 2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-[2-(4-propylcyclohexyl)ethyl]pyrimidine Traditional Name: 2-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-[2-(4-propylcyclohexyl)ethyl]pyrimidine Formula: C33H50N2O MolecularWeight: 490.7629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCC4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCC4CCC(CC4)CCC

InChI

InChI=1S/C33H50N2O/c1-3-5-6-8-27-13-16-29(17-14-27)25-36-32-21-19-31(20-22-32)33-34-23-30(24-35-33)18-15-28-11-9-26(7-4-2)10-12-28/h19-24,26-29H,3-18,25H2,1-2H3