5-undecyl-2-[4-[4-(5-undecylpyrimidin-2-yl)phenoxy]phenyl]pyrimidine

Systemtic Name: 5-undecyl-2-[4-[4-(5-undecylpyrimidin-2-yl)phenoxy]phenyl]pyrimidine Openeye Name: 5-undecyl-2-[4-[4-(5-undecylpyrimidin-2-yl)phenoxy]phenyl]pyrimidine CAS Name: 5-undecyl-2-[4-[4-(5-undecyl-2-pyrimidinyl)phenoxy]phenyl]pyrimidine IUPAC Name: 5-undecyl-2-[4-[4-(5-undecylpyrimidin-2-yl)phenoxy]phenyl]pyrimidine Traditional Name: 5-undecyl-2-[4-[4-(5-undecylpyrimidin-2-yl)phenoxy]phenyl]pyrimidine Formula: C42H58N4O MolecularWeight: 634.93612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=C(C=N4)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=C(C=N4)CCCCCCCCCCC

InChI

InChI=1S/C42H58N4O/c1-3-5-7-9-11-13-15-17-19-21-35-31-43-41(44-32-35)37-23-27-39(28-24-37)47-40-29-25-38(26-30-40)42-45-33-36(34-46-42)22-20-18-16-14-12-10-8-6-4-2/h23-34H,3-22H2,1-2H3