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

Systemtic Name: prop-2-enyl (2R,3S,4S)-4-cyclobutyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,3S,4S)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3S,4S)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S,4S)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3S,4S)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2CCC2)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)OCC=C)C2CCC2)CCCO

InChI

InChI=1S/C18H28O5/c1-3-11-22-17(20)16-12-15(13-7-5-8-13)14(9-6-10-19)18(23-16)21-4-2/h3,12-15,18-19H,1,4-11H2,2H3/t14-,15+,18+/m0/s1