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[(2R,3S)-6-(2-methoxyethoxymethoxy)-3-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl]methanol

[(2R,3S)-6-(2-methoxyethoxymethoxy)-3-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl]methanol

Systemtic Name:[(2R,3S)-6-(2-methoxyethoxymethoxy)-3-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl]methanol
Openeye Name:[(2R,3S)-3-allyloxy-6-(2-methoxyethoxymethoxy)-2,3-dihydrobenzofuran-2-yl]methanol
CAS Name:[(2R,3S)-6-(2-methoxyethoxymethoxy)-3-prop-2-enoxy-2,3-dihydrobenzofuran-2-yl]methanol
IUPAC Name:[(2R,3S)-6-(2-methoxyethoxymethoxy)-3-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl]methanol
Traditional Name:[(2R,3S)-3-allyloxy-6-(2-methoxyethoxymethoxy)coumaran-2-yl]methanol
Formula: C16H22O6
MolecularWeight: 310.34228
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)C(C(O2)CO)OCC=C


Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)[C@@H]([C@H](O2)CO)OCC=C


InChI

InChI=1S/C16H22O6/c1-3-6-20-16-13-5-4-12(21-11-19-8-7-18-2)9-14(13)22-15(16)10-17/h3-5,9,15-17H,1,6-8,10-11H2,2H3/t15-,16+/m1/s1


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