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

Systemtic Name: prop-2-enyl (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C19H30O5 MolecularWeight: 338.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2CCCC2)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)OCC=C)C2CCCC2)CCCO

InChI

InChI=1S/C19H30O5/c1-3-12-23-18(21)17-13-16(14-8-5-6-9-14)15(10-7-11-20)19(24-17)22-4-2/h3,13-16,19-20H,1,4-12H2,2H3/t15-,16+,19+/m1/s1