2-[(2R,3S)-3-non-8-enoxyoxan-2-yl]ethanenitrile

Systemtic Name: 2-[(2R,3S)-3-non-8-enoxyoxan-2-yl]ethanenitrile Openeye Name: 2-[(2R,3S)-3-non-8-enoxytetrahydropyran-2-yl]acetonitrile CAS Name: 2-[(2R,3S)-3-non-8-enoxy-2-oxanyl]acetonitrile IUPAC Name: 2-[(2R,3S)-3-non-8-enoxyoxan-2-yl]acetonitrile Traditional Name: 2-[(2R,3S)-3-non-8-enoxytetrahydropyran-2-yl]acetonitrile Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCOC1CCCOC1CC#N

Isomeric SMILES

C=CCCCCCCCO[C@H]1CCCO[C@@H]1CC#N

InChI

InChI=1S/C16H27NO2/c1-2-3-4-5-6-7-8-13-18-15-10-9-14-19-16(15)11-12-17/h2,15-16H,1,3-11,13-14H2/t15-,16+/m0/s1