5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-4-(2-bromoethyl)oct-3-enyl]-1,3-benzodioxole Formula: C17H23BrO2 MolecularWeight: 339.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC1=CC2=C(C=C1)OCO2)CCBr

Isomeric SMILES

CCCC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCBr

InChI

InChI=1S/C17H23BrO2/c1-2-3-5-14(10-11-18)6-4-7-15-8-9-16-17(12-15)20-13-19-16/h6,8-9,12H,2-5,7,10-11,13H2,1H3/b14-6+