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

Systemtic Name: 5-[2-bromanyl-4-[1-(4-pentylphenyl)ethyl]phenyl]-2-pentyl-pyrimidine Openeye Name: 5-[2-bromo-4-[1-(4-pentylphenyl)ethyl]phenyl]-2-pentyl-pyrimidine CAS Name: 5-[2-bromo-4-[1-(4-pentylphenyl)ethyl]phenyl]-2-pentylpyrimidine IUPAC Name: 5-[2-bromo-4-[1-(4-pentylphenyl)ethyl]phenyl]-2-pentylpyrimidine Traditional Name: 2-amyl-5-[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=CN=C(N=C3)CCCCC)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(C)C2=CC(=C(C=C2)C3=CN=C(N=C3)CCCCC)Br

InChI

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