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

Systemtic Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-heptyl-pyrimidine Openeye Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-heptyl-pyrimidine CAS Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-heptylpyrimidine IUPAC Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-heptylpyrimidine Traditional Name: 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-heptyl-pyrimidine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CC

InChI

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