2-[2-bromanyl-4-[1-(4-pentylphenyl)ethyl]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[2-bromanyl-4-[1-(4-pentylphenyl)ethyl]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[2-bromo-4-[1-(4-pentylphenyl)ethyl]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[2-bromo-4-[1-(4-pentylphenyl)ethyl]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[2-bromo-4-[1-(4-pentylphenyl)ethyl]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-[1-(4-amylphenyl)ethyl]-2-bromo-phenyl]pyrimidine Formula: C28H35BrN2 MolecularWeight: 479.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(C)C2=CC(=C(C=C2)C3=NC=C(C=N3)CCCCC)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(C)C2=CC(=C(C=C2)C3=NC=C(C=N3)CCCCC)Br

InChI

InChI=1S/C28H35BrN2/c1-4-6-8-10-22-12-14-24(15-13-22)21(3)25-16-17-26(27(29)18-25)28-30-19-23(20-31-28)11-9-7-5-2/h12-21H,4-11H2,1-3H3