6-(8-bromanyloctyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(8-bromanyloctyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(8-bromooctyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(8-bromooctyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(8-bromooctyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(8-bromooctyl)-2,3-dihydro-1,4-benzodioxin Formula: C16H23BrO2 MolecularWeight: 327.25662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCCCCCCBr

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCCCCCCBr

InChI

InChI=1S/C16H23BrO2/c17-10-6-4-2-1-3-5-7-14-8-9-15-16(13-14)19-12-11-18-15/h8-9,13H,1-7,10-12H2