2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]pyrimidine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CC

InChI

InChI=1S/C26H38N2O/c1-3-5-6-8-23-19-27-26(28-20-23)24-14-16-25(17-15-24)29-18-7-9-22-12-10-21(4-2)11-13-22/h14-17,19-22H,3-13,18H2,1-2H3