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

Systemtic Name: 5-(4-hexoxyphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine Openeye Name: 5-(4-hexoxyphenyl)-2-(2-octylindan-5-yl)pyrimidine CAS Name: 5-(4-hexoxyphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine IUPAC Name: 5-(4-hexoxyphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)pyrimidine Traditional Name: 5-(4-hexoxyphenyl)-2-(2-octylindan-5-yl)pyrimidine Formula: C33H44N2O MolecularWeight: 484.71526

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C33H44N2O/c1-3-5-7-9-10-11-13-26-21-28-14-15-29(23-30(28)22-26)33-34-24-31(25-35-33)27-16-18-32(19-17-27)36-20-12-8-6-4-2/h14-19,23-26H,3-13,20-22H2,1-2H3