5-(3-methylpentyl)-2-(4-octan-2-yloxyphenyl)pyrimidine

Systemtic Name: 5-(3-methylpentyl)-2-(4-octan-2-yloxyphenyl)pyrimidine Openeye Name: 2-[4-(1-methylheptoxy)phenyl]-5-(3-methylpentyl)pyrimidine CAS Name: 5-(3-methylpentyl)-2-(4-octan-2-yloxyphenyl)pyrimidine IUPAC Name: 5-(3-methylpentyl)-2-(4-octan-2-yloxyphenyl)pyrimidine Traditional Name: 2-[4-(1-methylheptoxy)phenyl]-5-(3-methylpentyl)pyrimidine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)CCC(C)CC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)CCC(C)CC

InChI

InChI=1S/C24H36N2O/c1-5-7-8-9-10-20(4)27-23-15-13-22(14-16-23)24-25-17-21(18-26-24)12-11-19(3)6-2/h13-20H,5-12H2,1-4H3