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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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