2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyrimidine

Systemtic Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyrimidine Openeye Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyrimidine CAS Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyrimidine IUPAC Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyrimidine Traditional Name: 2-(4-heptoxyphenyl)-5-(2-methylbutoxy)pyrimidine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCC(C)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCC(C)CC

InChI

InChI=1S/C22H32N2O2/c1-4-6-7-8-9-14-25-20-12-10-19(11-13-20)22-23-15-21(16-24-22)26-17-18(3)5-2/h10-13,15-16,18H,4-9,14,17H2,1-3H3