2-[(1R,2S,3R)-3-(oxan-2-yloxy)-2-pentyl-cyclopentyl]ethanenitrile

Systemtic Name: 2-[(1R,2S,3R)-3-(oxan-2-yloxy)-2-pentyl-cyclopentyl]ethanenitrile Openeye Name: 2-[(1R,2S,3R)-2-pentyl-3-tetrahydropyran-2-yloxy-cyclopentyl]acetonitrile CAS Name: 2-[(1R,2S,3R)-3-(2-oxanyloxy)-2-pentylcyclopentyl]acetonitrile IUPAC Name: 2-[(1R,2S,3R)-3-(oxan-2-yloxy)-2-pentylcyclopentyl]acetonitrile Traditional Name: 2-[(1R,2S,3R)-2-amyl-3-tetrahydropyran-2-yloxy-cyclopentyl]acetonitrile Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1OC2CCCCO2)CC#N

Isomeric SMILES

CCCCC[C@H]1[C@H](CC[C@H]1OC2CCCCO2)CC#N

InChI

InChI=1S/C17H29NO2/c1-2-3-4-7-15-14(11-12-18)9-10-16(15)20-17-8-5-6-13-19-17/h14-17H,2-11,13H2,1H3/t14-,15+,16-,17?/m1/s1