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

Systemtic Name: 5-[2-(4-ethylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Openeye Name: 5-[2-(4-ethylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine CAS Name: 5-[2-(4-ethylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine IUPAC Name: 5-[2-(4-ethylcyclohexyl)ethyl]-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrimidine Traditional Name: 2-[4-[(4-amylcyclohexyl)methoxy]phenyl]-5-[2-(4-ethylcyclohexyl)ethyl]pyrimidine Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O/c1-3-5-6-7-26-12-15-28(16-13-26)24-35-31-20-18-30(19-21-31)32-33-22-29(23-34-32)17-14-27-10-8-25(4-2)9-11-27/h18-23,25-28H,3-17,24H2,1-2H3