6-[4-[3,3-bis(bromanyl)prop-2-enoxy]-3-propan-2-yl-phenoxy]-5-methyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[4-[3,3-bis(bromanyl)prop-2-enoxy]-3-propan-2-yl-phenoxy]-5-methyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[4-(3,3-dibromoallyloxy)-3-isopropyl-phenoxy]-5-methyl-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[4-(3,3-dibromoprop-2-enoxy)-3-propan-2-ylphenoxy]-5-methyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[4-(3,3-dibromoprop-2-enoxy)-3-propan-2-ylphenoxy]-5-methyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[4-(3,3-dibromoallyloxy)-3-isopropyl-phenoxy]-5-methyl-2,3-dihydro-1,4-benzodioxin Formula: C21H22Br2O4 MolecularWeight: 498.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCCO2)OC3=CC(=C(C=C3)OCC=C(Br)Br)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OCCO2)OC3=CC(=C(C=C3)OCC=C(Br)Br)C(C)C

InChI

InChI=1S/C21H22Br2O4/c1-13(2)16-12-15(4-5-18(16)24-9-8-20(22)23)27-17-6-7-19-21(14(17)3)26-11-10-25-19/h4-8,12-13H,9-11H2,1-3H3