1-(4-phenylphenoxy)-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 1-(4-phenylphenoxy)-1-pyridin-3-yl-pentan-3-ol Openeye Name: 1-(4-phenylphenoxy)-1-(3-pyridyl)pentan-3-ol CAS Name: 1-(4-phenylphenoxy)-1-(3-pyridinyl)-3-pentanol IUPAC Name: 1-(4-phenylphenoxy)-1-pyridin-3-ylpentan-3-ol Traditional Name: 1-(4-phenylphenoxy)-1-(3-pyridyl)pentan-3-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CC(C1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c1-2-20(24)15-22(19-9-6-14-23-16-19)25-21-12-10-18(11-13-21)17-7-4-3-5-8-17/h3-14,16,20,22,24H,2,15H2,1H3