6-[(1E,3Z)-4-bromanylpenta-1,3-dienyl]-3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxine

Systemtic Name: 6-[(1E,3Z)-4-bromanylpenta-1,3-dienyl]-3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxine Openeye Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-isopropyl-3-(3-methylbut-2-enoxy)-2H-1,4-benzodioxine CAS Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin IUPAC Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxine Traditional Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-isopropyl-3-(3-methylbut-2-enoxy)-2H-1,4-benzodioxin Formula: C21H27BrO3 MolecularWeight: 407.34128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(COC2=C(O1)C=C(C=C2)C=CC=C(C)Br)OCC=C(C)C

Isomeric SMILES

CC(C)C1(COC2=C(O1)C=C(C=C2)/C=C/C=C(/C)\Br)OCC=C(C)C

InChI

InChI=1S/C21H27BrO3/c1-15(2)11-12-24-21(16(3)4)14-23-19-10-9-18(13-20(19)25-21)8-6-7-17(5)22/h6-11,13,16H,12,14H2,1-5H3/b8-6+,17-7-