(Z)-3-[(2-methylpropan-2-yl)oxy]hex-3-enoate

Systemtic Name: (Z)-3-[(2-methylpropan-2-yl)oxy]hex-3-enoate Openeye Name: (Z)-3-tert-butoxyhex-3-enoate CAS Name: (Z)-3-[(2-methylpropan-2-yl)oxy]-3-hexenoate IUPAC Name: (Z)-3-[(2-methylpropan-2-yl)oxy]hex-3-enoate Traditional Name: (Z)-3-tert-butoxyhex-3-enoate Formula: C10H17O3- MolecularWeight: 185.24018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC(=O)[O-])OC(C)(C)C

Isomeric SMILES

CC/C=C(/CC(=O)[O-])\OC(C)(C)C

InChI

InChI=1S/C10H18O3/c1-5-6-8(7-9(11)12)13-10(2,3)4/h6H,5,7H2,1-4H3,(H,11,12)/p-1/b8-6-