2-[(5R)-5-[(Z,2R)-10-(dimethylamino)-2-phenylmethoxy-dec-4-enyl]oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(5R)-5-[(Z,2R)-10-(dimethylamino)-2-phenylmethoxy-dec-4-enyl]oxolan-2-yl]ethanenitrile Openeye Name: 2-[(5R)-5-[(Z,2R)-2-benzyloxy-10-(dimethylamino)dec-4-enyl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(5R)-5-[(Z,2R)-10-(dimethylamino)-2-phenylmethoxydec-4-enyl]-2-oxolanyl]acetonitrile IUPAC Name: 2-[(5R)-5-[(Z,2R)-10-(dimethylamino)-2-phenylmethoxydec-4-enyl]oxolan-2-yl]acetonitrile Traditional Name: 2-[(5R)-5-[(Z,2R)-2-benzoxy-10-(dimethylamino)dec-4-enyl]tetrahydrofuran-2-yl]acetonitrile Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O2/c1-27(2)19-11-6-4-3-5-10-14-24(28-21-22-12-8-7-9-13-22)20-25-16-15-23(29-25)17-18-26/h5,7-10,12-13,23-25H,3-4,6,11,14-17,19-21H2,1-2H3/b10-5-/t23?,24-,25-/m1/s1