5-[(E)-3-(2-bromanyl-1-ethoxy-ethoxy)prop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-3-(2-bromanyl-1-ethoxy-ethoxy)prop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-3-(2-bromo-1-ethoxy-ethoxy)prop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-3-(2-bromo-1-ethoxyethoxy)prop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-3-(2-bromo-1-ethoxyethoxy)prop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-3-(2-bromo-1-ethoxy-ethoxy)prop-1-enyl]-1,3-benzodioxole Formula: C14H17BrO4 MolecularWeight: 329.18638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(CBr)OC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17BrO4/c1-2-16-14(9-15)17-7-3-4-11-5-6-12-13(8-11)19-10-18-12/h3-6,8,14H,2,7,9-10H2,1H3/b4-3+