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

Systemtic Name: prop-2-enyl (2S,4R)-4-cyclobutyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,4R)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4R)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4R)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4R)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2CCC2

Isomeric SMILES

C=CCOC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2CCC2

InChI

InChI=1S/C17H26O5/c1-2-9-21-17(19)15-11-14(13-6-5-7-13)12-16(22-15)20-10-4-3-8-18/h2,11,13-14,16,18H,1,3-10,12H2/t14-,16+/m1/s1