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prop-2-enyl (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate

prop-2-enyl (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name:prop-2-enyl (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:allyl (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2R,4R)-2-(4-methylolbenzyl)oxy-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester
Formula: C21H22O5S
MolecularWeight: 386.46138
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCC2=CC=C(C=C2)CO)C3=CSC=C3


Isomeric SMILES

C=CCOC(=O)C1=C[C@@H](C[C@@H](O1)OCC2=CC=C(C=C2)CO)C3=CSC=C3


InChI

InChI=1S/C21H22O5S/c1-2-8-24-21(23)19-10-18(17-7-9-27-14-17)11-20(26-19)25-13-16-5-3-15(12-22)4-6-16/h2-7,9-10,14,18,20,22H,1,8,11-13H2/t18-,20+/m0/s1


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