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

Systemtic Name: 2-(4-dodecoxyphenyl)-5-(3-methylpentoxy)pyrimidine Openeye Name: 2-(4-dodecoxyphenyl)-5-(3-methylpentoxy)pyrimidine CAS Name: 2-(4-dodecoxyphenyl)-5-(3-methylpentoxy)pyrimidine IUPAC Name: 2-(4-dodecoxyphenyl)-5-(3-methylpentoxy)pyrimidine Traditional Name: 2-(4-lauryloxyphenyl)-5-(3-methylpentoxy)pyrimidine Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

InChI

InChI=1S/C28H44N2O2/c1-4-6-7-8-9-10-11-12-13-14-20-31-26-17-15-25(16-18-26)28-29-22-27(23-30-28)32-21-19-24(3)5-2/h15-18,22-24H,4-14,19-21H2,1-3H3