(E)-1-[6-(methoxymethoxy)naphthalen-2-yl]-5-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-1-[6-(methoxymethoxy)naphthalen-2-yl]-5-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-1-[6-(methoxymethoxy)-2-naphthyl]-5-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-1-[6-(methoxymethoxy)-2-naphthalenyl]-5-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-1-[6-(methoxymethoxy)naphthalen-2-yl]-5-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-1-[6-(methoxymethoxy)-2-naphthyl]-5-(3-pyridyl)pent-1-en-3-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/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/h2-5,7-9,11-15,21,24H,6,10,16H2,1H3/b9-5+