1-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-tert-butoxy-propan-2-ol CAS Name: 1-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-tert-butoxy-propan-2-ol Formula: C10H20O3 MolecularWeight: 188.264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(COCC=C)O

Isomeric SMILES

CC(C)(C)OCC(COCC=C)O

InChI

InChI=1S/C10H20O3/c1-5-6-12-7-9(11)8-13-10(2,3)4/h5,9,11H,1,6-8H2,2-4H3