2-(1-octyl-2,3-dihydroinden-1-yl)-5-undecyl-pyrimidine

Systemtic Name: 2-(1-octyl-2,3-dihydroinden-1-yl)-5-undecyl-pyrimidine Openeye Name: 2-(1-octylindan-1-yl)-5-undecyl-pyrimidine CAS Name: 2-(1-octyl-2,3-dihydroinden-1-yl)-5-undecylpyrimidine IUPAC Name: 2-(1-octyl-2,3-dihydroinden-1-yl)-5-undecylpyrimidine Traditional Name: 2-(1-octylindan-1-yl)-5-undecyl-pyrimidine Formula: C32H50N2 MolecularWeight: 462.7528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2(CCC3=CC=CC=C32)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2(CCC3=CC=CC=C32)CCCCCCCC

InChI

InChI=1S/C32H50N2/c1-3-5-7-9-11-12-13-14-16-20-28-26-33-31(34-27-28)32(24-19-15-10-8-6-4-2)25-23-29-21-17-18-22-30(29)32/h17-18,21-22,26-27H,3-16,19-20,23-25H2,1-2H3