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1-(1-ethyl-4-oxidanyl-1,3-dihydro-2-benzofuran-5-yl)-3-methyl-butane-2,3-diol

1-(1-ethyl-4-oxidanyl-1,3-dihydro-2-benzofuran-5-yl)-3-methyl-butane-2,3-diol

Systemtic Name:1-(1-ethyl-4-oxidanyl-1,3-dihydro-2-benzofuran-5-yl)-3-methyl-butane-2,3-diol
Openeye Name:1-(1-ethyl-4-hydroxy-1,3-dihydroisobenzofuran-5-yl)-3-methyl-butane-2,3-diol
CAS Name:1-(1-ethyl-4-hydroxy-1,3-dihydroisobenzofuran-5-yl)-3-methylbutane-2,3-diol
IUPAC Name:1-(1-ethyl-4-hydroxy-1,3-dihydro-2-benzofuran-5-yl)-3-methylbutane-2,3-diol
Traditional Name:1-(1-ethyl-4-hydroxy-phthalan-5-yl)-3-methyl-butane-2,3-diol
Formula: C15H22O4
MolecularWeight: 266.33278
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CO1)C(=C(C=C2)CC(C(C)(C)O)O)O


Isomeric SMILES

CCC1C2=C(CO1)C(=C(C=C2)CC(C(C)(C)O)O)O


InChI

InChI=1S/C15H22O4/c1-4-12-10-6-5-9(7-13(16)15(2,3)18)14(17)11(10)8-19-12/h5-6,12-13,16-18H,4,7-8H2,1-3H3


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