2-[(4-decoxyphenyl)methoxy]-5-[4-(6-methyloctoxy)phenyl]pyrimidine

Systemtic Name: 2-[(4-decoxyphenyl)methoxy]-5-[4-(6-methyloctoxy)phenyl]pyrimidine Openeye Name: 2-[(4-decoxyphenyl)methoxy]-5-[4-(6-methyloctoxy)phenyl]pyrimidine CAS Name: 2-[(4-decoxyphenyl)methoxy]-5-[4-(6-methyloctoxy)phenyl]pyrimidine IUPAC Name: 2-[(4-decoxyphenyl)methoxy]-5-[4-(6-methyloctoxy)phenyl]pyrimidine Traditional Name: 2-(4-decoxybenzyl)oxy-5-[4-(6-methyloctoxy)phenyl]pyrimidine Formula: C36H52N2O3 MolecularWeight: 560.80968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)COC2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCC(C)CC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)COC2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCC(C)CC

InChI

InChI=1S/C36H52N2O3/c1-4-6-7-8-9-10-11-14-25-39-34-21-17-31(18-22-34)29-41-36-37-27-33(28-38-36)32-19-23-35(24-20-32)40-26-15-12-13-16-30(3)5-2/h17-24,27-28,30H,4-16,25-26,29H2,1-3H3