2-[(5R)-5-[(Z,2R)-8-(dimethylamino)-2-phenylmethoxy-oct-4-enyl]oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(5R)-5-[(Z,2R)-8-(dimethylamino)-2-phenylmethoxy-oct-4-enyl]oxolan-2-yl]ethanenitrile Openeye Name: 2-[(5R)-5-[(Z,2R)-2-benzyloxy-8-(dimethylamino)oct-4-enyl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(5R)-5-[(Z,2R)-8-(dimethylamino)-2-phenylmethoxyoct-4-enyl]-2-oxolanyl]acetonitrile IUPAC Name: 2-[(5R)-5-[(Z,2R)-8-(dimethylamino)-2-phenylmethoxyoct-4-enyl]oxolan-2-yl]acetonitrile Traditional Name: 2-[(5R)-5-[(Z,2R)-2-benzoxy-8-(dimethylamino)oct-4-enyl]tetrahydrofuran-2-yl]acetonitrile Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC=CCC(CC1CCC(O1)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)CCC/C=C\C[C@H](C[C@H]1CCC(O1)CC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-25(2)17-9-4-3-8-12-22(26-19-20-10-6-5-7-11-20)18-23-14-13-21(27-23)15-16-24/h3,5-8,10-11,21-23H,4,9,12-15,17-19H2,1-2H3/b8-3-/t21?,22-,23-/m1/s1