[4-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-pyridin-3-yl]methanol

Systemtic Name: [4-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-pyridin-3-yl]methanol Openeye Name: [4-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-3-pyridyl]methanol CAS Name: [4-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-3-pyridinyl]methanol IUPAC Name: [4-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxypyridin-3-yl]methanol Traditional Name: [4-[4-methoxy-2-(methoxymethoxy)phenyl]-5-propoxy-3-pyridyl]methanol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CN=C1)CO)C2=C(C=C(C=C2)OC)OCOC

Isomeric SMILES

CCCOC1=C(C(=CN=C1)CO)C2=C(C=C(C=C2)OC)OCOC

InChI

InChI=1S/C18H23NO5/c1-4-7-23-17-10-19-9-13(11-20)18(17)15-6-5-14(22-3)8-16(15)24-12-21-2/h5-6,8-10,20H,4,7,11-12H2,1-3H3