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

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

Systemtic Name:prop-2-enyl (2R,3S,4S)-2-ethoxy-4-(4-methoxycarbonylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:allyl (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxycarbonylphenyl)-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxycarbonylphenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxycarbonylphenyl)-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2R,3S,4S)-4-(4-carbomethoxyphenyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester
Formula: C22H28O7
MolecularWeight: 404.45352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2=CC=C(C=C2)C(=O)OC)CCCO


Isomeric SMILES

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


InChI

InChI=1S/C22H28O7/c1-4-13-28-21(25)19-14-18(15-8-10-16(11-9-15)20(24)26-3)17(7-6-12-23)22(29-19)27-5-2/h4,8-11,14,17-18,22-23H,1,5-7,12-13H2,2-3H3/t17-,18+,22+/m0/s1


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