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

Systemtic Name: 5-[(E)-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(E)-4-isobutoxybut-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(E)-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(E)-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(E)-4-isobutoxybut-2-enoxy]-1,3-benzodioxole Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC=CCOC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)COC/C=C/COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H20O4/c1-12(2)10-16-7-3-4-8-17-13-5-6-14-15(9-13)19-11-18-14/h3-6,9,12H,7-8,10-11H2,1-2H3/b4-3+