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

Systemtic Name: 2-(4-heptoxyphenyl)-5-(2-methylbutyl)pyrimidine Openeye Name: 2-(4-heptoxyphenyl)-5-(2-methylbutyl)pyrimidine CAS Name: 2-(4-heptoxyphenyl)-5-(2-methylbutyl)pyrimidine IUPAC Name: 2-(4-heptoxyphenyl)-5-(2-methylbutyl)pyrimidine Traditional Name: 2-(4-heptoxyphenyl)-5-(2-methylbutyl)pyrimidine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-4-6-7-8-9-14-25-21-12-10-20(11-13-21)22-23-16-19(17-24-22)15-18(3)5-2/h10-13,16-18H,4-9,14-15H2,1-3H3