(3R)-6-bromanyl-3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: (3R)-6-bromanyl-3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: (3R)-6-bromo-3-[1-(1,1-dimethylallyloxy)-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: (3R)-6-bromo-3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: (3R)-6-bromo-3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: (3R)-6-bromo-3-[1-(1,1-dimethylallyloxy)-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxin Formula: C16H21BrO3 MolecularWeight: 341.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OC(C)(C)C1COC2=C(O1)C=C(C=C2)Br

Isomeric SMILES

CC(C)(C=C)OC(C)(C)[C@H]1COC2=C(O1)C=C(C=C2)Br

InChI

InChI=1S/C16H21BrO3/c1-6-15(2,3)20-16(4,5)14-10-18-12-8-7-11(17)9-13(12)19-14/h6-9,14H,1,10H2,2-5H3/t14-/m1/s1