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

Systemtic Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]-5-octyl-pyrimidine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O/c1-3-4-5-6-7-8-10-25-21-29-28(30-22-25)26-16-18-27(19-17-26)31-20-9-11-24-14-12-23(2)13-15-24/h16-19,21-24H,3-15,20H2,1-2H3