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prop-2-enyl (2R,3S,4S)-4-(1-benzofuran-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate

prop-2-enyl (2R,3S,4S)-4-(1-benzofuran-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name:prop-2-enyl (2R,3S,4S)-4-(1-benzofuran-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:allyl (2R,3S,4S)-4-(benzofuran-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2R,3S,4S)-4-(3-benzofuranyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R,3S,4S)-4-(1-benzofuran-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2R,3S,4S)-4-(benzofuran-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester
Formula: C22H26O6
MolecularWeight: 386.43824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2=COC3=CC=CC=C32)CCCO


Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)OCC=C)C2=COC3=CC=CC=C32)CCCO


InChI

InChI=1S/C22H26O6/c1-3-12-26-21(24)20-13-17(16(9-7-11-23)22(28-20)25-4-2)18-14-27-19-10-6-5-8-15(18)19/h3,5-6,8,10,13-14,16-17,22-23H,1,4,7,9,11-12H2,2H3/t16-,17-,22+/m0/s1


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