2-(2-octyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-ol

Systemtic Name: 2-(2-octyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-ol Openeye Name: 2-(2-octylindan-1-yl)pyrimidin-5-ol CAS Name: 2-(2-octyl-2,3-dihydro-1H-inden-1-yl)-5-pyrimidinol IUPAC Name: 2-(2-octyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-ol Traditional Name: 2-(2-octylindan-1-yl)pyrimidin-5-ol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=CC=CC=C2C1C3=NC=C(C=N3)O

Isomeric SMILES

CCCCCCCCC1CC2=CC=CC=C2C1C3=NC=C(C=N3)O

InChI

InChI=1S/C21H28N2O/c1-2-3-4-5-6-7-11-17-13-16-10-8-9-12-19(16)20(17)21-22-14-18(24)15-23-21/h8-10,12,14-15,17,20,24H,2-7,11,13H2,1H3