2-[(2S,3S,4R)-6-methoxy-4-oxidanyl-2-[(E,1S)-1-oxidanyloct-2-enyl]oxan-3-yl]ethanenitrile

Systemtic Name: 2-[(2S,3S,4R)-6-methoxy-4-oxidanyl-2-[(E,1S)-1-oxidanyloct-2-enyl]oxan-3-yl]ethanenitrile Openeye Name: 2-[(2S,3S,4R)-4-hydroxy-2-[(E,1S)-1-hydroxyoct-2-enyl]-6-methoxy-tetrahydropyran-3-yl]acetonitrile CAS Name: 2-[(2S,3S,4R)-4-hydroxy-2-[(E,1S)-1-hydroxyoct-2-enyl]-6-methoxy-3-oxanyl]acetonitrile IUPAC Name: 2-[(2S,3S,4R)-4-hydroxy-2-[(E,1S)-1-hydroxyoct-2-enyl]-6-methoxyoxan-3-yl]acetonitrile Traditional Name: 2-[(2S,3S,4R)-4-hydroxy-2-[(E,1S)-1-hydroxyoct-2-enyl]-6-methoxy-tetrahydropyran-3-yl]acetonitrile Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C(C(CC(O1)OC)O)CC#N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4/c1-3-4-5-6-7-8-13(18)16-12(9-10-17)14(19)11-15(20-2)21-16/h7-8,12-16,18-19H,3-6,9,11H2,1-2H3/b8-7+/t12-,13-,14+,15?,16-/m0/s1