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

Systemtic Name: [4-(2,4-dichlorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [4-(2,4-dichlorophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]methanol CAS Name: [4-(2,4-dichlorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [4-(2,4-dichlorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [5-amyl-4-(2,4-dichlorophenyl)-2,6-diisopropyl-3-pyridyl]methanol Formula: C23H31Cl2NO MolecularWeight: 408.40434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31Cl2NO/c1-6-7-8-9-18-21(17-11-10-16(24)12-20(17)25)19(13-27)23(15(4)5)26-22(18)14(2)3/h10-12,14-15,27H,6-9,13H2,1-5H3