2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octylpyrimidine Traditional Name: 2-[4-(7-cyclopentylheptoxy)phenyl]-5-octyl-pyrimidine Formula: C30H46N2O MolecularWeight: 450.69904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC3CCCC3

InChI

InChI=1S/C30H46N2O/c1-2-3-4-5-7-11-18-27-24-31-30(32-25-27)28-19-21-29(22-20-28)33-23-14-9-6-8-10-15-26-16-12-13-17-26/h19-22,24-26H,2-18,23H2,1H3