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

Systemtic Name: prop-2-enyl (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2=CSC3=CC=CC=C32

Isomeric SMILES

C=CCOC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C21H24O5S/c1-2-10-25-21(23)18-12-15(13-20(26-18)24-11-6-5-9-22)17-14-27-19-8-4-3-7-16(17)19/h2-4,7-8,12,14-15,20,22H,1,5-6,9-11,13H2/t15-,20+/m0/s1