[5-pentyl-2,6-di(propan-2-yl)-4-pyridin-3-yl-pyridin-3-yl]methanol

Systemtic Name: [5-pentyl-2,6-di(propan-2-yl)-4-pyridin-3-yl-pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-5-pentyl-4-(3-pyridyl)-3-pyridyl]methanol CAS Name: [5-pentyl-2,6-di(propan-2-yl)-4-(3-pyridinyl)-3-pyridinyl]methanol IUPAC Name: [5-pentyl-2,6-di(propan-2-yl)-4-pyridin-3-ylpyridin-3-yl]methanol Traditional Name: [5-amyl-2,6-diisopropyl-4-(3-pyridyl)-3-pyridyl]methanol Formula: C22H32N2O MolecularWeight: 340.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CN=CC=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CN=CC=C2

InChI

InChI=1S/C22H32N2O/c1-6-7-8-11-18-20(17-10-9-12-23-13-17)19(14-25)22(16(4)5)24-21(18)15(2)3/h9-10,12-13,15-16,25H,6-8,11,14H2,1-5H3