1-[(2R,6S)-6-methyl-2-[(E)-non-6-enyl]-6-oxidanyl-2,5-dihydropyran-4-yl]ethanone

Systemtic Name: 1-[(2R,6S)-6-methyl-2-[(E)-non-6-enyl]-6-oxidanyl-2,5-dihydropyran-4-yl]ethanone Openeye Name: 1-[(2R,6S)-6-hydroxy-6-methyl-2-[(E)-non-6-enyl]-2,5-dihydropyran-4-yl]ethanone CAS Name: 1-[(2R,6S)-6-hydroxy-6-methyl-2-[(E)-non-6-enyl]-2,5-dihydropyran-4-yl]ethanone IUPAC Name: 1-[(2R,6S)-6-hydroxy-6-methyl-2-[(E)-non-6-enyl]-2,5-dihydropyran-4-yl]ethanone Traditional Name: 1-[(2R,6S)-6-hydroxy-6-methyl-2-[(E)-non-6-enyl]-2,5-dihydropyran-4-yl]ethanone Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCCC1C=C(CC(O1)(C)O)C(=O)C

Isomeric SMILES

CC/C=C/CCCCC[C@@H]1C=C(C[C@@](O1)(C)O)C(=O)C

InChI

InChI=1S/C17H28O3/c1-4-5-6-7-8-9-10-11-16-12-15(14(2)18)13-17(3,19)20-16/h5-6,12,16,19H,4,7-11,13H2,1-3H3/b6-5+/t16-,17+/m1/s1