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

Systemtic Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-octyl-pyrimidine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CC

InChI

InChI=1S/C29H44N2O/c1-3-5-6-7-8-9-11-26-22-30-29(31-23-26)27-17-19-28(20-18-27)32-21-10-12-25-15-13-24(4-2)14-16-25/h17-20,22-25H,3-16,21H2,1-2H3