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

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

Systemtic Name:prop-2-enyl (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:allyl (2S,3S,4R)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2S,3S,4R)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester
Formula: C22H26O5S
MolecularWeight: 402.50384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2=CSC3=CC=CC=C32)CCCO


Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)OCC=C)C2=CSC3=CC=CC=C32)CCCO


InChI

InChI=1S/C22H26O5S/c1-3-12-26-21(24)19-13-17(16(9-7-11-23)22(27-19)25-4-2)18-14-28-20-10-6-5-8-15(18)20/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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