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

Systemtic Name: 5-(3-methylpentoxy)-2-(4-octoxyphenyl)pyrimidine Openeye Name: 5-(3-methylpentoxy)-2-(4-octoxyphenyl)pyrimidine CAS Name: 5-(3-methylpentoxy)-2-(4-octoxyphenyl)pyrimidine IUPAC Name: 5-(3-methylpentoxy)-2-(4-octoxyphenyl)pyrimidine Traditional Name: 5-(3-methylpentoxy)-2-(4-octoxyphenyl)pyrimidine Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

InChI

InChI=1S/C24H36N2O2/c1-4-6-7-8-9-10-16-27-22-13-11-21(12-14-22)24-25-18-23(19-26-24)28-17-15-20(3)5-2/h11-14,18-20H,4-10,15-17H2,1-3H3