2-(4-octan-2-yloxyphenyl)-5-pentoxy-pyrimidine

Systemtic Name: 2-(4-octan-2-yloxyphenyl)-5-pentoxy-pyrimidine Openeye Name: 2-[4-(1-methylheptoxy)phenyl]-5-pentoxy-pyrimidine CAS Name: 2-(4-octan-2-yloxyphenyl)-5-pentoxypyrimidine IUPAC Name: 2-(4-octan-2-yloxyphenyl)-5-pentoxypyrimidine Traditional Name: 5-amoxy-2-[4-(1-methylheptoxy)phenyl]pyrimidine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCC

InChI

InChI=1S/C23H34N2O2/c1-4-6-8-9-11-19(3)27-21-14-12-20(13-15-21)23-24-17-22(18-25-23)26-16-10-7-5-2/h12-15,17-19H,4-11,16H2,1-3H3