5-[4-[4-(6-cyclopentylhexoxy)phenyl]phenyl]-2-heptyl-pyrimidine

Systemtic Name: 5-[4-[4-(6-cyclopentylhexoxy)phenyl]phenyl]-2-heptyl-pyrimidine Openeye Name: 5-[4-[4-(6-cyclopentylhexoxy)phenyl]phenyl]-2-heptyl-pyrimidine CAS Name: 5-[4-[4-(6-cyclopentylhexoxy)phenyl]phenyl]-2-heptylpyrimidine IUPAC Name: 5-[4-[4-(6-cyclopentylhexoxy)phenyl]phenyl]-2-heptylpyrimidine Traditional Name: 5-[4-[4-(6-cyclopentylhexoxy)phenyl]phenyl]-2-heptyl-pyrimidine Formula: C34H46N2O MolecularWeight: 498.74184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC=C(C=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CCCC4

Isomeric SMILES

CCCCCCCC1=NC=C(C=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CCCC4

InChI

InChI=1S/C34H46N2O/c1-2-3-4-5-9-16-34-35-26-32(27-36-34)31-19-17-29(18-20-31)30-21-23-33(24-22-30)37-25-12-7-6-8-13-28-14-10-11-15-28/h17-24,26-28H,2-16,25H2,1H3