2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octylpyrimidine Traditional Name: 2-[4-(8-cyclopentyloctoxy)phenyl]-5-octyl-pyrimidine Formula: C31H48N2O MolecularWeight: 464.72562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3

InChI

InChI=1S/C31H48N2O/c1-2-3-4-5-8-12-19-28-25-32-31(33-26-28)29-20-22-30(23-21-29)34-24-15-10-7-6-9-11-16-27-17-13-14-18-27/h20-23,25-27H,2-19,24H2,1H3