(E)-1-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-ol

Systemtic Name: (E)-1-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-ol Openeye Name: (E)-1-[[4-(1,3-dioxolan-2-yl)-2-pyridyl]oxy]but-2-en-1-ol CAS Name: (E)-1-[[4-(1,3-dioxolan-2-yl)-2-pyridinyl]oxy]-2-buten-1-ol IUPAC Name: (E)-1-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-ol Traditional Name: (E)-1-[[4-(1,3-dioxolan-2-yl)-2-pyridyl]oxy]but-2-en-1-ol Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)OC1=NC=CC(=C1)C2OCCO2

Isomeric SMILES

C/C=C/C(O)OC1=NC=CC(=C1)C2OCCO2

InChI

InChI=1S/C12H15NO4/c1-2-3-11(14)17-10-8-9(4-5-13-10)12-15-6-7-16-12/h2-5,8,11-12,14H,6-7H2,1H3/b3-2+