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(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
CAS Name:(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate
IUPAC Name:(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:(2R,3R)-2-(3-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate
Formula: C21H23O5-
MolecularWeight: 355.40432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C2C(OC3=CC=CC=C3O2)C(=O)[O-]


Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)[O-]


InChI

InChI=1S/C21H24O5/c1-2-3-4-7-13-24-16-10-8-9-15(14-16)19-20(21(22)23)26-18-12-6-5-11-17(18)25-19/h5-6,8-12,14,19-20H,2-4,7,13H2,1H3,(H,22,23)/p-1/t19-,20-/m1/s1


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