2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[2-(4-heptylcyclohexyl)ethyl]phenyl]-5-octyl-pyrimidine Formula: C33H52N2 MolecularWeight: 476.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CCCCCCC

InChI

InChI=1S/C33H52N2/c1-3-5-7-9-11-13-15-31-26-34-33(35-27-31)32-24-22-30(23-25-32)21-20-29-18-16-28(17-19-29)14-12-10-8-6-4-2/h22-29H,3-21H2,1-2H3