(E)-3-[(2-methylpropan-2-yl)oxy]oct-4-en-1-yn-3-ol

Systemtic Name: (E)-3-[(2-methylpropan-2-yl)oxy]oct-4-en-1-yn-3-ol Openeye Name: (E)-3-tert-butoxyoct-4-en-1-yn-3-ol CAS Name: (E)-3-[(2-methylpropan-2-yl)oxy]-3-oct-4-en-1-ynol IUPAC Name: (E)-3-[(2-methylpropan-2-yl)oxy]oct-4-en-1-yn-3-ol Traditional Name: (E)-3-tert-butoxyoct-4-en-1-yn-3-ol Formula: C12H20O2 MolecularWeight: 196.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C#C)(O)OC(C)(C)C

Isomeric SMILES

CCC/C=C/C(C#C)(O)OC(C)(C)C

InChI

InChI=1S/C12H20O2/c1-6-8-9-10-12(13,7-2)14-11(3,4)5/h2,9-10,13H,6,8H2,1,3-5H3/b10-9+