2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-5-(4-octylphenyl)pyrimidine

Systemtic Name: 2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-5-(4-octylphenyl)pyrimidine Openeye Name: 2-(2-octylindan-5-yl)-5-(4-octylphenyl)pyrimidine CAS Name: 2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-5-(4-octylphenyl)pyrimidine IUPAC Name: 2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-5-(4-octylphenyl)pyrimidine Traditional Name: 2-(2-octylindan-5-yl)-5-(4-octylphenyl)pyrimidine Formula: C35H48N2 MolecularWeight: 496.76902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)C4=CC=C(C=C4)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)C4=CC=C(C=C4)CCCCCCCC

InChI

InChI=1S/C35H48N2/c1-3-5-7-9-11-13-15-28-17-19-30(20-18-28)34-26-36-35(37-27-34)32-22-21-31-23-29(24-33(31)25-32)16-14-12-10-8-6-4-2/h17-22,25-27,29H,3-16,23-24H2,1-2H3