5-[[(E)-4-(2-methylpropoxy)but-2-enoxy]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[(E)-4-(2-methylpropoxy)but-2-enoxy]methyl]-1,3-benzodioxole Openeye Name: 5-[[(E)-4-isobutoxybut-2-enoxy]methyl]-1,3-benzodioxole CAS Name: 5-[[(E)-4-(2-methylpropoxy)but-2-enoxy]methyl]-1,3-benzodioxole IUPAC Name: 5-[[(E)-4-(2-methylpropoxy)but-2-enoxy]methyl]-1,3-benzodioxole Traditional Name: 5-[[(E)-4-isobutoxybut-2-enoxy]methyl]-1,3-benzodioxole Formula: C16H22O4 MolecularWeight: 278.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC=CCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)COC/C=C/COCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22O4/c1-13(2)10-17-7-3-4-8-18-11-14-5-6-15-16(9-14)20-12-19-15/h3-6,9,13H,7-8,10-12H2,1-2H3/b4-3+