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

Systemtic Name: 5-[2-(4-heptylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-[2-(4-heptylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-[2-(4-heptylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-[2-(4-heptylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 2-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-[2-(4-heptylcyclohexyl)ethyl]pyrimidine Formula: C37H58N2O MolecularWeight: 546.86922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CN=C(N=C2)C3=CC=C(C=C3)OCC4CCC(CC4)CCCCC

InChI

InChI=1S/C37H58N2O/c1-3-5-7-8-10-12-31-13-15-32(16-14-31)19-22-34-27-38-37(39-28-34)35-23-25-36(26-24-35)40-29-33-20-17-30(18-21-33)11-9-6-4-2/h23-28,30-33H,3-22,29H2,1-2H3