prop-2-enyl (2S,4S)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,4S)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-(4-hydroxybutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2=CSC=C2

Isomeric SMILES

C=CCOC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CSC=C2

InChI

InChI=1S/C17H22O5S/c1-2-7-21-17(19)15-10-14(13-5-9-23-12-13)11-16(22-15)20-8-4-3-6-18/h2,5,9-10,12,14,16,18H,1,3-4,6-8,11H2/t14-,16+/m1/s1