ethyl (E)-3-[3-oxidanyl-3-(2-oxidanylpropan-2-yl)-2H-1,4-benzodioxin-6-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-oxidanyl-3-(2-oxidanylpropan-2-yl)-2H-1,4-benzodioxin-6-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-hydroxy-3-(1-hydroxy-1-methyl-ethyl)-2H-1,4-benzodioxin-6-yl]prop-2-enoate CAS Name: (E)-3-[3-hydroxy-3-(2-hydroxypropan-2-yl)-2H-1,4-benzodioxin-6-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-hydroxy-3-(2-hydroxypropan-2-yl)-2H-1,4-benzodioxin-6-yl]prop-2-enoate Traditional Name: (E)-3-[3-hydroxy-3-(1-hydroxy-1-methyl-ethyl)-2H-1,4-benzodioxin-6-yl]acrylic acid ethyl ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)OCC(O2)(C(C)(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O6/c1-4-20-14(17)8-6-11-5-7-12-13(9-11)22-16(19,10-21-12)15(2,3)18/h5-9,18-19H,4,10H2,1-3H3/b8-6+