3-(2-oxidanylpropan-2-yl)-6-[(E)-3-oxidanylprop-1-enyl]-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(2-oxidanylpropan-2-yl)-6-[(E)-3-oxidanylprop-1-enyl]-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(1-hydroxy-1-methyl-ethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2H-1,4-benzodioxin-3-ol CAS Name: 3-(2-hydroxypropan-2-yl)-6-[(E)-3-hydroxyprop-1-enyl]-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(2-hydroxypropan-2-yl)-6-[(E)-3-hydroxyprop-1-enyl]-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(1-hydroxy-1-methyl-ethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2H-1,4-benzodioxin-3-ol Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(COC2=C(O1)C=C(C=C2)C=CCO)O)O

Isomeric SMILES

CC(C)(C1(COC2=C(O1)C=C(C=C2)/C=C/CO)O)O

InChI

InChI=1S/C14H18O5/c1-13(2,16)14(17)9-18-11-6-5-10(4-3-7-15)8-12(11)19-14/h3-6,8,15-17H,7,9H2,1-2H3/b4-3+