2-[4-[(3-ethylcyclopenten-1-yl)methoxy]phenyl]-5-undecyl-pyrimidine

Systemtic Name: 2-[4-[(3-ethylcyclopenten-1-yl)methoxy]phenyl]-5-undecyl-pyrimidine Openeye Name: 2-[4-[(3-ethylcyclopenten-1-yl)methoxy]phenyl]-5-undecyl-pyrimidine CAS Name: 2-[4-[(3-ethyl-1-cyclopentenyl)methoxy]phenyl]-5-undecylpyrimidine IUPAC Name: 2-[4-[(3-ethylcyclopenten-1-yl)methoxy]phenyl]-5-undecylpyrimidine Traditional Name: 2-[4-[(3-ethylcyclopenten-1-yl)methoxy]phenyl]-5-undecyl-pyrimidine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC(CC3)CC

Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC3=CC(CC3)CC

InChI

InChI=1S/C29H42N2O/c1-3-5-6-7-8-9-10-11-12-13-26-21-30-29(31-22-26)27-16-18-28(19-17-27)32-23-25-15-14-24(4-2)20-25/h16-22,24H,3-15,23H2,1-2H3