2-(4-heptoxyphenyl)-5-(3-methylpentoxy)pyrimidine

Systemtic Name: 2-(4-heptoxyphenyl)-5-(3-methylpentoxy)pyrimidine Openeye Name: 2-(4-heptoxyphenyl)-5-(3-methylpentoxy)pyrimidine CAS Name: 2-(4-heptoxyphenyl)-5-(3-methylpentoxy)pyrimidine IUPAC Name: 2-(4-heptoxyphenyl)-5-(3-methylpentoxy)pyrimidine Traditional Name: 2-(4-heptoxyphenyl)-5-(3-methylpentoxy)pyrimidine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-4-6-7-8-9-15-26-21-12-10-20(11-13-21)23-24-17-22(18-25-23)27-16-14-19(3)5-2/h10-13,17-19H,4-9,14-16H2,1-3H3