(2S,6S)-6-pentyl-2-prop-2-enyl-oxane-2-carbonitrile

Systemtic Name: (2S,6S)-6-pentyl-2-prop-2-enyl-oxane-2-carbonitrile Openeye Name: (2S,6S)-2-allyl-6-pentyl-tetrahydropyran-2-carbonitrile CAS Name: (2S,6S)-6-pentyl-2-prop-2-enyl-2-oxanecarbonitrile IUPAC Name: (2S,6S)-6-pentyl-2-prop-2-enyloxane-2-carbonitrile Traditional Name: (2S,6S)-2-allyl-6-amyl-tetrahydropyran-2-carbonitrile Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(O1)(CC=C)C#N

Isomeric SMILES

CCCCC[C@H]1CCC[C@](O1)(CC=C)C#N

InChI

InChI=1S/C14H23NO/c1-3-5-6-8-13-9-7-11-14(12-15,16-13)10-4-2/h4,13H,2-3,5-11H2,1H3/t13-,14+/m0/s1