2-[4-(6-methyloctoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine

Systemtic Name: 2-[4-(6-methyloctoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine Openeye Name: 2-[4-(6-methyloctoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine CAS Name: 2-[4-(6-methyloctoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine IUPAC Name: 2-[4-(6-methyloctoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine Traditional Name: 5-(3-amoxypropoxy)-2-[4-(6-methyloctoxy)phenyl]pyrimidine Formula: C27H42N2O3 MolecularWeight: 442.63398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC(C)CC

Isomeric SMILES

CCCCCOCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC(C)CC

InChI

InChI=1S/C27H42N2O3/c1-4-6-9-17-30-18-11-20-32-26-21-28-27(29-22-26)24-13-15-25(16-14-24)31-19-10-7-8-12-23(3)5-2/h13-16,21-23H,4-12,17-20H2,1-3H3