1-[6-(methoxymethoxy)naphthalen-2-yl]-5-pyridin-3-yl-pentan-3-ol

Systemtic Name: 1-[6-(methoxymethoxy)naphthalen-2-yl]-5-pyridin-3-yl-pentan-3-ol Openeye Name: 1-[6-(methoxymethoxy)-2-naphthyl]-5-(3-pyridyl)pentan-3-ol CAS Name: 1-[6-(methoxymethoxy)-2-naphthalenyl]-5-(3-pyridinyl)-3-pentanol IUPAC Name: 1-[6-(methoxymethoxy)naphthalen-2-yl]-5-pyridin-3-ylpentan-3-ol Traditional Name: 1-[6-(methoxymethoxy)-2-naphthyl]-5-(3-pyridyl)pentan-3-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)C=C(C=C2)CCC(CCC3=CN=CC=C3)O

Isomeric SMILES

COCOC1=CC2=C(C=C1)C=C(C=C2)CCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C22H25NO3/c1-25-16-26-22-11-8-19-13-17(4-7-20(19)14-22)5-9-21(24)10-6-18-3-2-12-23-15-18/h2-4,7-8,11-15,21,24H,5-6,9-10,16H2,1H3