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

Systemtic Name: [5-pentyl-2,6-di(propan-2-yl)-4-(4-propan-2-ylphenyl)pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-4-(4-isopropylphenyl)-5-pentyl-3-pyridyl]methanol CAS Name: [5-pentyl-2,6-di(propan-2-yl)-4-(4-propan-2-ylphenyl)-3-pyridinyl]methanol IUPAC Name: [5-pentyl-2,6-di(propan-2-yl)-4-(4-propan-2-ylphenyl)pyridin-3-yl]methanol Traditional Name: (5-amyl-2,6-diisopropyl-4-p-cumenyl-3-pyridyl)methanol Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO/c1-8-9-10-11-22-24(21-14-12-20(13-15-21)17(2)3)23(16-28)26(19(6)7)27-25(22)18(4)5/h12-15,17-19,28H,8-11,16H2,1-7H3