6-[(1E,3Z)-4-bromanylpenta-1,3-dienyl]-3-(2-oxidanylpropan-2-yl)-2H-1,4-benzodioxin-3-ol

Systemtic Name: 6-[(1E,3Z)-4-bromanylpenta-1,3-dienyl]-3-(2-oxidanylpropan-2-yl)-2H-1,4-benzodioxin-3-ol Openeye Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-(1-hydroxy-1-methyl-ethyl)-2H-1,4-benzodioxin-3-ol CAS Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-(2-hydroxypropan-2-yl)-2H-1,4-benzodioxin-3-ol IUPAC Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-(2-hydroxypropan-2-yl)-2H-1,4-benzodioxin-3-ol Traditional Name: 6-[(1E,3Z)-4-bromopenta-1,3-dienyl]-3-(1-hydroxy-1-methyl-ethyl)-2H-1,4-benzodioxin-3-ol Formula: C16H19BrO4 MolecularWeight: 355.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=CC2=C(C=C1)OCC(O2)(C(C)(C)O)O)Br

Isomeric SMILES

C/C(=C/C=C/C1=CC2=C(C=C1)OCC(O2)(C(C)(C)O)O)/Br

InChI

InChI=1S/C16H19BrO4/c1-11(17)5-4-6-12-7-8-13-14(9-12)21-16(19,10-20-13)15(2,3)18/h4-9,18-19H,10H2,1-3H3/b6-4+,11-5-