4-[4-(5-pentylpyridin-2-yl)phenyl]cyclohexan-1-ol

Systemtic Name: 4-[4-(5-pentylpyridin-2-yl)phenyl]cyclohexan-1-ol Openeye Name: 4-[4-(5-pentyl-2-pyridyl)phenyl]cyclohexanol CAS Name: 4-[4-(5-pentyl-2-pyridinyl)phenyl]-1-cyclohexanol IUPAC Name: 4-[4-(5-pentylpyridin-2-yl)phenyl]cyclohexan-1-ol Traditional Name: 4-[4-(5-amyl-2-pyridyl)phenyl]cyclohexanol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)O

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)O

InChI

InChI=1S/C22H29NO/c1-2-3-4-5-17-6-15-22(23-16-17)20-9-7-18(8-10-20)19-11-13-21(24)14-12-19/h6-10,15-16,19,21,24H,2-5,11-14H2,1H3