5-octyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine

Systemtic Name: 5-octyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine Openeye Name: 5-octyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine CAS Name: 5-octyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine IUPAC Name: 5-octyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine Traditional Name: 2-[4-(6-amoxyheptoxy)phenyl]-5-octyl-pyrimidine Formula: C30H48N2O2 MolecularWeight: 468.71432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC(C)OCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC(C)OCCCCC

InChI

InChI=1S/C30H48N2O2/c1-4-6-8-9-10-13-17-27-24-31-30(32-25-27)28-18-20-29(21-19-28)34-23-15-11-12-16-26(3)33-22-14-7-5-2/h18-21,24-26H,4-17,22-23H2,1-3H3