4-[4-(4-cyclohexylbutoxy)phenyl]-2-undecyl-pyrimidine

Systemtic Name: 4-[4-(4-cyclohexylbutoxy)phenyl]-2-undecyl-pyrimidine Openeye Name: 4-[4-(4-cyclohexylbutoxy)phenyl]-2-undecyl-pyrimidine CAS Name: 4-[4-(4-cyclohexylbutoxy)phenyl]-2-undecylpyrimidine IUPAC Name: 4-[4-(4-cyclohexylbutoxy)phenyl]-2-undecylpyrimidine Traditional Name: 4-[4-(4-cyclohexylbutoxy)phenyl]-2-undecyl-pyrimidine Formula: C31H48N2O MolecularWeight: 464.72562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC=CC(=N1)C2=CC=C(C=C2)OCCCCC3CCCCC3

Isomeric SMILES

CCCCCCCCCCCC1=NC=CC(=N1)C2=CC=C(C=C2)OCCCCC3CCCCC3

InChI

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