5-ethoxy-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine

Systemtic Name: 5-ethoxy-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine Openeye Name: 5-ethoxy-2-(2-octylindan-5-yl)pyrimidine CAS Name: 5-ethoxy-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine IUPAC Name: 5-ethoxy-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine Traditional Name: 5-ethoxy-2-(2-octylindan-5-yl)pyrimidine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)OCC

Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)OCC

InChI

InChI=1S/C23H32N2O/c1-3-5-6-7-8-9-10-18-13-19-11-12-20(15-21(19)14-18)23-24-16-22(17-25-23)26-4-2/h11-12,15-18H,3-10,13-14H2,1-2H3