4-(6-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol

Systemtic Name: 4-(6-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol Openeye Name: 4-(6-methoxy-3-pyridyl)-1-(4-phenylphenoxy)butan-2-ol CAS Name: 4-(6-methoxy-3-pyridinyl)-1-(4-phenylphenoxy)-2-butanol IUPAC Name: 4-(6-methoxypyridin-3-yl)-1-(4-phenylphenoxy)butan-2-ol Traditional Name: 4-(6-methoxy-3-pyridyl)-1-(4-phenylphenoxy)butan-2-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)CCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-25-22-14-8-17(15-23-22)7-11-20(24)16-26-21-12-9-19(10-13-21)18-5-3-2-4-6-18/h2-6,8-10,12-15,20,24H,7,11,16H2,1H3