2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]pyrimidin-5-ol

Systemtic Name: 2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]pyrimidin-5-ol Openeye Name: 2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]pyrimidin-5-ol CAS Name: 2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-pyrimidinol IUPAC Name: 2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]pyrimidin-5-ol Traditional Name: 2-[4-(1-amyl-4-bicyclo[2.2.2]octanyl)phenyl]pyrimidin-5-ol Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)C4=NC=C(C=N4)O

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=CC=C(C=C3)C4=NC=C(C=N4)O

InChI

InChI=1S/C23H30N2O/c1-2-3-4-9-22-10-13-23(14-11-22,15-12-22)19-7-5-18(6-8-19)21-24-16-20(26)17-25-21/h5-8,16-17,26H,2-4,9-15H2,1H3