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

Systemtic Name: 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)pyrimidin-5-ol Openeye Name: 2-(2-decylindan-5-yl)pyrimidin-5-ol CAS Name: 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)-5-pyrimidinol IUPAC Name: 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)pyrimidin-5-ol Traditional Name: 2-(2-decylindan-5-yl)pyrimidin-5-ol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)O

Isomeric SMILES

CCCCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=N3)O

InChI

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